Revision as of 09:20, 6 December 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 464327056 of page Toluene_diisocyanate for the Chem/Drugbox validation project (updated: '').← Previous edit | Revision as of 09:20, 6 December 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 464310528 of page Silicon_monoxide for the Chem/Drugbox validation project (updated: 'StdInChI', 'StdInChIKey').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.}} | {{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}} | ||
{{ |
{{Chembox | ||
| Verifiedfields = changed | |||
⚫ | | verifiedrevid = |
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| Watchedfields = changed | |||
| Name = Toluene-2,4-diisocyanate | |||
⚫ | | verifiedrevid = 395213279 | ||
| ImageFile = Toluene-2,4-diisocyanate-2D-skeletal.png | |||
| PIN = Silicon monoxide | |||
<!-- | ImageSize = 150px --> | |||
| ImageName = Toluene diisocyanate | |||
| ImageFile1 = Toluene-2,4-diisocyanate-3D-vdW.png | |||
<!-- | ImageSize1 = 150px --> | |||
| ImageName1 = Toluene diisocyanate | |||
| IUPACName = 2,4-diisocyanato-1-methyl-benzene | |||
| OtherNames = Tolylene diisocyanate<br />Methyl phenylene diisocyanate | |||
| Section1 = {{Chembox Identifiers | | Section1 = {{Chembox Identifiers | ||
| InChI = 1/OSi/c1-2 | |||
⚫ | | |
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| InChIKey = LIVNPJMFVYWSIS-UHFFFAOYAO | |||
⚫ | | ChEBI = |
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| InChI1 = 1S/OSi/c1-2 | |||
| SMILES = Cc1ccc(cc1\N=C=O)\N=C=O | |||
⚫ | | InChIKey1 = LIVNPJMFVYWSIS-UHFFFAOYSA-N | ||
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | |||
⚫ | | CASNo = 10097-28-6 | ||
⚫ | | ChemSpiderID = |
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⚫ | | CASNo_Ref = {{cascite|correct|CAS}} | ||
| InChI = 1/C9H6N2O2/c1-7-2-3-8(10-5-12)4-9(7)11-6-13/h2-4H,1H3 | |||
| PubChem = 66241 | |||
| InChIKey = DVKJHBMWWAPEIU-UHFFFAOYAL | |||
| |
| PubChem_Ref = {{Pubchemcite | correct | PubChem}} | ||
⚫ | | ChemSpiderID = 59626 | ||
| ChEMBL = 1086446 | |||
| |
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ||
| EINECS = 233-232-8 | |||
| StdInChI = 1S/C9H6N2O2/c1-7-2-3-8(10-5-12)4-9(7)11-6-13/h2-4H,1H3 | |||
| MeSHName = Silicon+monoxide | |||
⚫ | | StdInChIKey_Ref = {{stdinchicite| |
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⚫ | | ChEBI = 30588 | ||
⚫ | | |
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| SMILES = # | |||
| CASNo_Ref = {{cascite|correct|CAS}} | |||
| StdInChI_Ref = {{stdinchicite|changed|chemspider}} | |||
⚫ | | CASNo = |
||
| |
| StdInChI = 1S/OSi/c1-2 | ||
⚫ | | StdInChIKey_Ref = {{stdinchicite|changed|chemspider}} | ||
}} | |||
| StdInChIKey = LIVNPJMFVYWSIS-UHFFFAOYSA-N | |||
| Gmelin = 382}} | |||
| Section2 = {{Chembox Properties | | Section2 = {{Chembox Properties | ||
| Formula = |
| Formula = SiO | ||
| MolarMass = |
| MolarMass = 44.08 g/mol | ||
| Appearance = |
| Appearance = brown-black glassy solid | ||
| Density = |
| Density = 2.13 g/cm<sup>3</sup> | ||
| |
| MeltingPtC = 1702 | ||
| BoilingPtC = 1880 | |||
| MeltingPt = 21.8 °C (295.0 K) | |||
| |
| Solubility = insoluble | ||
}} | }} | ||
| Section7 = {{Chembox Hazards | | Section7 = {{Chembox Hazards | ||
| ExternalMSDS = | | ExternalMSDS = | ||
| EUIndex = Not listed | |||
| EUClass = Very toxic ('''T+''')<br />] | |||
| |
| EUClass = | ||
| |
| RPhrases = | ||
| |
| SPhrases = | ||
| MainHazards = | |||
| RPhrases = {{R26}}, {{R36/37/38}}, {{R40}},<br />{{R42/43}}, {{R52/53}} | |||
| NFPA-H = 1 | |||
| SPhrases = {{S1/2}}, {{S23}}, {{S36/37}}, {{S45}}, {{S61}} | |||
| |
| NFPA-F = 0 | ||
| NFPA-R = 0 | |||
| NFPA-O = | |||
| FlashPt = Non-flammable | |||
}} | }} | ||
| Section8 = {{Chembox Related | | Section8 = {{Chembox Related | ||
| OtherAnions = ]<br />]<br />] | |||
⚫ | | Function = ]s | ||
| OtherCations = ]<br />]<br />]<br />] | |||
| OtherFunctn = ]<br />] | |||
| |
| OtherFunctn = ] | ||
⚫ | | Function = ] ]s | ||
| OtherCpds = | |||
}} | }} | ||
}} | }} |
Revision as of 09:20, 6 December 2011
This page contains a copy of the infobox ({{chembox}}) taken from revid 464310528 of page Silicon_monoxide with values updated to verified values. |
Names | |
---|---|
Preferred IUPAC name Silicon monoxide | |
Identifiers | |
CAS Number | |
3D model (JSmol) | |
ChEBI | |
ChemSpider | |
EC Number |
|
Gmelin Reference | 382 |
MeSH | Silicon+monoxide |
PubChem CID | |
InChI
| |
SMILES
| |
Properties | |
Chemical formula | SiO |
Molar mass | 44.08 g/mol |
Appearance | brown-black glassy solid |
Density | 2.13 g/cm |
Melting point | 1,702 °C (3,096 °F; 1,975 K) |
Boiling point | 1,880 °C (3,420 °F; 2,150 K) |
Solubility in water | insoluble |
Hazards | |
NFPA 704 (fire diamond) | 1 0 0 |
Flash point | Non-flammable |
Related compounds | |
Other anions | Silicon sulfide Silicon selenide Silicon telluride |
Other cations | Carbon monoxide Germanium(II) oxide Tin(II) oxide Lead(II) oxide |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). N verify (what is ?) Infobox references |