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Revision as of 15:54, 6 December 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,081 edits Saving copy of the {{chembox}} taken from revid 444151762 of page Sodium_salicylate for the Chem/Drugbox validation project (updated: 'ChEMBL', 'KEGG').← Previous edit Revision as of 15:56, 6 December 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,081 edits Saving copy of the {{chembox}} taken from revid 444112139 of page Sodium_selenite for the Chem/Drugbox validation project (updated: 'ChEMBL').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 {{chembox
| verifiedrevid = 401613201 | verifiedrevid = 444110332
| ImageFile = SodiumSalicylate.png | ImageFile =
| ImageSize = | ImageSize =
| IUPACName = Sodium salicylate | IUPACName =
| OtherNames =
| OtherNames = Salsonin, Monosodium salicylate, Sodium o-hydroxybenzoate, Sodium 2-hydroxybenzoate, Salicylic acid sodium salt, Monosodium 2-hydroxybenzoate, Diuratin, [http://ChEMBL = 447868
| PubChem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5900&ncount=51#Synonyms ...]
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 5689 | ChemSpiderID = 23308
| UNII_Ref = {{fdacite|correct|FDA}} | UNII_Ref = {{fdacite|correct|FDA}}
| UNII = WIQ1H85SYP | UNII = HIW548RQ3W
| InChI1 = 1/C7H6O3.Na/c8-6-4-2-1-3-5(6)7(9)10;/h1-4,8H,(H,9,10);/q;+1/p-1 | InChI = 1/2Na.H2O3Se/c;;1-4(2)3/h;;(H2,1,2,3)/q2*+1;/p-2
| InChIKey = BVTBRVFYZUCAKH-NUQVWONBAC
| InChIKey1 = ABBQHOQBGMUPJH-REWHXWOFAO
| ChEBI_Ref = {{ebicite|correct|EBI}}
| ChEBI = 48843
⚫ | SMILES = ..()=O
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C7H6O3.Na/c8-6-4-2-1-3-5(6)7(9)10;/h1-4,8H,(H,9,10);/q;+1/p-1 | StdInChI = 1S/2Na.H2O3Se/c;;1-4(2)3/h;;(H2,1,2,3)/q2*+1;/p-2
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = ABBQHOQBGMUPJH-UHFFFAOYSA-M | StdInChIKey = BVTBRVFYZUCAKH-UHFFFAOYSA-L
| CASNo = 10102-18-8
| CASNo_Ref = {{cascite|correct|CAS}} | CASNo_Ref = {{cascite|correct|CAS}}
| CASNo = 54-21-7 | ChEMBL = 112302
| EINECS = 200-198-0 | PubChem = 24934
| ChEMBL = 447868 | EINECS = 233-267-9
| PubChem = 5900 | RTECS = VS7350000
| DrugBank = DB01398 | UNNumber = 2630
⚫ }}
⚫ | SMILES = .O=C()c1ccccc1O
| InChI = 1/C7H6O3.Na/c8-6-4-2-1- 3-5(6)7(9)10;/h1-4,8H,(H,9,10); /q;+1/p-1/fC7H5O3.Na/q-1;m
| KEGG = <!-- blanked - oldvalue: D00566 -->
| RTECS = VO5075000
⚫ }}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
| Na = 2 | Se = 1 | O = 3
| Formula = C<sub>7</sub>H<sub>5</sub>NaO<sub>3</sub>
⚫ | Appearance = colourless solid
| MolarMass = 160.11 g/mol
⚫ | Density =
⚫ | Appearance = White crystals
⚫ | MeltingPt = 320 °C (decomp.)
⚫ | Density =
⚫ | BoilingPt =
⚫ | MeltingPt = 200 °C
⚫ | Solubility = 850 g/L (20 °C)
⚫ | BoilingPt =
⚫ }}
⚫ | Solubility = ~ 660 g/l at 20 °C
⚫ | Section7 = {{Chembox Hazards
⚫ }}
| ExternalMSDS =
⚫ | Section3 = {{Chembox Hazards
| EUIndex = 034-003-00-3
| MainHazards = Harmful
| EUClass = Very toxic ('''T+''')<br/>Dangerous for the environment ('''N''')
⚫ | FlashPt =
| RPhrases = {{R23}}, {{R28}}, {{R31}}, {{R43}}, {{R51/53}}
| Autoignition = > 250 °C
⚫ | SPhrases = {{S1/2}}, {{S28}}, {{S36/37}}, {{S45}}, {{S61}}
| NFPA-H = 1
| NFPA-F = 1 | NFPA-H = 3
| NFPA-R = 0 | NFPA-F = 0
| NFPA-O = | NFPA-R = 0
⚫ | FlashPt =
| RPhrases = {{R22}}, {{R36/37/38}}
⚫ }}
⚫ | SPhrases = {{S24/25}}, {{S26}}, {{S36/37/39}}
| Section8 = {{Chembox Related
⚫ }}
| OtherCpds = ] <br> ] <br> ]
}}
}} }}

Revision as of 15:56, 6 December 2011

This page contains a copy of the infobox ({{chembox}}) taken from revid 444112139 of page Sodium_selenite with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
EC Number
  • 233-267-9
PubChem CID
RTECS number
  • VS7350000
UNII
UN number 2630
InChI
  • InChI=1S/2Na.H2O3Se/c;;1-4(2)3/h;;(H2,1,2,3)/q2*+1;/p-2Key: BVTBRVFYZUCAKH-UHFFFAOYSA-L
  • InChI=1/2Na.H2O3Se/c;;1-4(2)3/h;;(H2,1,2,3)/q2*+1;/p-2Key: BVTBRVFYZUCAKH-NUQVWONBAC
SMILES
  • ..()=O
Properties
Chemical formula Na2O3Se
Molar mass 172.948 g·mol
Appearance colourless solid
Melting point 320 °C (decomp.)
Solubility in water 850 g/L (20 °C)
Hazards
NFPA 704 (fire diamond)
NFPA 704 four-colored diamondHealth 3: Short exposure could cause serious temporary or residual injury. E.g. chlorine gasFlammability 0: Will not burn. E.g. waterInstability 0: Normally stable, even under fire exposure conditions, and is not reactive with water. E.g. liquid nitrogenSpecial hazards (white): no code
3 0 0
Related compounds
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Chemical compound
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