Revision as of 13:33, 15 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 476752171 of page Sodium_nitrite for the Chem/Drugbox validation project (updated: '').← Previous edit |
Revision as of 13:33, 15 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 476949603 of page Aluminium_hydride for the Chem/Drugbox validation project (updated: '').Next edit → |
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{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}} |
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{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}} |
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{{chembox |
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{{Chembox |
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| verifiedrevid = 464362171 |
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| verifiedrevid = 443382376 |
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| ImageFile = Aluminium-hydride-unit-cell-3D-vdW.png |
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| Name = Sodium nitrite |
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| ImageName = Unit cell spacefill model of aluminium hydride |
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| ImageFile = Sodium nitrite crystals.jpg |
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| PIN = Aluminium hydride |
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| ImageSize = 250px |
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| SystematicName = Alumane |
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| ImageName = Sodium nitrite |
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| OtherNames = Alane<br /> |
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| ImageFileL1 = Sodium-3D.png |
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Aluminic hydride<br /> |
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| ImageSizeL1 = 80px |
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Aluminium(III) hydride<br /> |
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| ImageNameL1 = The sodium cation |
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Aluminium trihydride<br /> |
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| ImageFileR1 = Nitrite-3D-vdW.png |
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Trihydridoaluminium |
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| ImageNameR1 = The nitrite anion (space-filling model) |
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| Section1 = {{Chembox Identifiers |
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| Section1 = {{Chembox Identifiers |
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| InChI1 = 1/Al.3H/rAlH3/h1H3 |
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| InChIKey1 = AZDRQVAHHNSJOQ-FSBNLZEDAV |
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| CASNo = 7784-21-6 |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| PubChem = 14488 |
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| PubChem_Ref = {{Pubchemcite}} |
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| PubChem1 = 14399066 |
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| PubChem1_Comment = (<sup>2</sup>''H''<sub>3</sub>) |
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| PubChem1_Ref = {{Pubchemcite}} |
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| PubChem2 = 16721258 |
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| PubChem2_Comment = (<sup>3</sup>''H''<sub>3</sub>) |
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| PubChem2_Ref = {{Pubchemcite}} |
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| ChemSpiderID = 13833 |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID1 = 17625618 |
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| ChemSpiderID = 22689 |
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| ChemSpiderID1_Comment = (<sup>3</sup>''H''<sub>3</sub>) |
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| ChEMBL_Ref = {{ebicite|correct|EBI}} |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChEMBL = 93268 |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| ChEBI_Ref = {{ebicite|correct|EBI}} |
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| UNII = M0KG633D4F |
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| ChEBI = 30136 |
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| InChI = 1/HNO2.Na/c2-1-3;/h(H,2,3);/q;+1/p-1 |
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| InChIKey = LPXPTNMVRIOKMN-REWHXWOFAO |
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| SMILES = N(=O). |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/HNO2.Na/c2-1-3;/h(H,2,3);/q;+1/p-1 |
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| StdInChI = 1S/Al.3H |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = LPXPTNMVRIOKMN-UHFFFAOYSA-M |
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| StdInChIKey = AZDRQVAHHNSJOQ-UHFFFAOYSA-N |
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| CASNo = 7632-00-0 |
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| SMILES = |
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| InChI = 1S/Al.3H |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| InChIKey = AZDRQVAHHNSJOQ-UHFFFAOYSA-N |
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| PubChem = 24269 |
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| UNNumber = 1500 |
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| Gmelin = 245}} |
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| EINECS = 231-555-9 |
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| RTECS = RA1225000 |
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| ATCCode_prefix = V03 |
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| ATCCode_suffix = AB08 |
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}} |
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| Section2 = {{Chembox Properties |
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| Section2 = {{Chembox Properties |
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| Formula = NaNO<sub>2</sub> |
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| Formula = AlH<sub>3</sub> |
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| MolarMass = 68.9953 g/mol |
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| MolarMass = 29.99 g/mol |
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| Appearance = white or slightly yellowish solid |
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| Appearance = white crystalline solid, non-volatile, highly polymerized, needle-like crystals |
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| Density = 2.168 g/cm<sup>3</sup> |
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| Density = 1.486 g/cm<sup>3</sup>, solid |
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| Solubility = 82 g/100 ml (20 °C) |
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| MeltingPt = 150 °C |
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| MeltingPt = 271 °C decomp. |
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| BoilingPt = Decomposition |
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| Solubility = Reactive |
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}} |
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| Section3 = {{Chembox Structure |
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| Coordination = |
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| CrystalStruct = ] |
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}} |
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}} |
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| Section4 = {{Chembox Thermochemistry |
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| Section3 = {{Chembox Hazards |
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| MainHazards = |
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| DeltaHf = −359 kJ·mol<sup>−1</sup><ref name=b1>{{cite book| author = Zumdahl, Steven S.|title =Chemical Principles 6th Ed.| publisher = Houghton Mifflin Company| year = 2009| isbn = 061894690X|page=A23}}</ref> |
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| Entropy = |
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| FlashPt = |
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| Autoignition = |
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}} |
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| Section7 = {{Chembox Hazards |
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| ExternalMSDS = |
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| EUIndex = 007-010-00-4 |
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| EUClass = Oxidant ('''O''')<br/>Toxic ('''T''')<br/>Dangerous for the environment ('''N''') |
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| NFPA-H = 3 |
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| NFPA-F = 0 |
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| NFPA-R = 1 |
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| NFPA-O = OX |
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| RPhrases = {{R8}}, {{R25}}, {{R50}} |
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| SPhrases = {{S1/2}}, {{S45}}, {{S61}} |
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| FlashPt = |
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| Autoignition = 489 °C |
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| LD50 = 180 mg/kg (rats, oral) |
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}} |
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}} |
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| Section8 = {{Chembox Related |
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| Section8 = {{Chembox Related |
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| OtherAnions = ]<br/>] |
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| OtherCpds = ] |
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| OtherCations = ]<br/>] |
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}} |
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}} |
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}} |
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}} |