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Revision as of 15:48, 6 December 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 402446457 of page Sodium_nonanoyloxybenzenesulfonate for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit Revision as of 15:49, 6 December 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 458431466 of page Sodium_perborate 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.}} {{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 = 401060155 | verifiedrevid = 444111288
| ImageFile = Sodium nonanoyloxybenzenesulfonate.png | ImageFile = perborate dimer.png
| ImageSize = 200px | ImageSize = 150px
| ImageName = Perborate dimer, peroxide bond shown in red, charges in blue
| IUPACName = Sodium 4-nonanoyloxybenzenesulfonate
| IUPACName =
| OtherNames = 4-Sulfophenyl nonanoate sodium salt; Sodium ''p''-nonanoyloxybenzenesulfonate; ''p''-(Nonanoyloxy)benzenesulfonic acid sodium salt; ''p''-Sodiosulfophenyl nonanoate
| OtherNames = PBS-1 (mono), PBS-4 (tetra)
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| Abbreviations = NOBS
⚫ | ChemSpiderID = 4574023
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| UNII_Ref = {{fdacite|correct|FDA}}
⚫ | ChemSpiderID = 152449
| UNII = Y52BK1W96C
| InChI = 1/C15H22O5S.Na/c1-2-3-4-5-6-7-12-15(16)20-13-10-8-9-11-14(13)21(17,18)19;/h8-11H,2-7,12H2,1H3,(H,17,18,19);/q;+1/p-1
| InChI = 1/B2H4O8.2Na/c3-1(4)7-9-2(5,6)10-8-1;;/h3-6H;;/q-2;2*+1
| InChIKey = QSKQNALVHFTOQX-REWHXWOFAO
| InChIKey = JBUKJLNBQDQXLI-UHFFFAOYAG
| ChEBI_Ref = {{ebicite|correct|EBI}}
| ChEBI = 30178
⚫ | SMILES = ..O1(OO(O)(O)OO1)O
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C15H22O5S.Na/c1-2-3-4-5-6-7-12-15(16)20-13-10-8-9-11-14(13)21(17,18)19;/h8-11H,2-7,12H2,1H3,(H,17,18,19);/q;+1/p-1 | StdInChI = 1S/B2H4O8.2Na/c3-1(4)7-9-2(5,6)10-8-1;;/h3-6H;;/q-2;2*+1
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = QSKQNALVHFTOQX-UHFFFAOYSA-M | StdInChIKey = JBUKJLNBQDQXLI-UHFFFAOYSA-N
| CASNo = <!-- blanked - oldvalue: 89740-11-4 --> | CASNo = 7632-04-4
| CASNo_Ref = {{cascite|correct|CAS}}
⚫ | PubChem = 174822
| CASNo1 = 10332-33-9
⚫ | SMILES = .O=C(Oc1ccccc1S()(=O)=O)CCCCCCCC
| CASNo1_Comment = (monohydrate)
| CASNo1_Ref = {{cascite|correct|CAS}}
| CASNo2 = 10486-00-7
| CASNo2_Comment = (tetrahydrate)
| CASNo2_Ref = {{cascite|correct|CAS}}
⚫ | PubChem = 5460514
| RTECS = SC7350000
| UNNumber = 1479
| EINECS = 231-556-4
}} }}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
| Formula = NaBO<sub>3</sub>·nH<sub>2</sub>O
| C=15|H=21|Na=1|O=5|S=1
| MolarMass = 99.815 g/mol (monohydrate);<br/>153.86 g/mol (tetrahydrate)
| Appearance = | Appearance = white powders
| Density =
| MeltingPt = | Density =
| BoilingPt = | MeltingPt =
| Solubility = }} | BoilingPt =
| Solubility =
}}
| Section3 = {{Chembox Hazards | Section3 = {{Chembox Hazards
| ExternalMSDS =
| MainHazards =
| FlashPt = | MainHazards =
| Autoignition = }} | NFPA-H = 1
| NFPA-F = 1
| NFPA-R = 0
| NFPA-O =
| FlashPt = non-flammable
| Autoignition =
}}
}} }}

Revision as of 15:49, 6 December 2011

This page contains a copy of the infobox ({{chembox}}) taken from revid 458431466 of page Sodium_perborate with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Perborate dimer, peroxide bond shown in red, charges in blue
Names
Other names PBS-1 (mono), PBS-4 (tetra)
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChemSpider
EC Number
  • 231-556-4
PubChem CID
RTECS number
  • SC7350000
UNII
UN number 1479
InChI
  • InChI=1S/B2H4O8.2Na/c3-1(4)7-9-2(5,6)10-8-1;;/h3-6H;;/q-2;2*+1Key: JBUKJLNBQDQXLI-UHFFFAOYSA-N
  • InChI=1/B2H4O8.2Na/c3-1(4)7-9-2(5,6)10-8-1;;/h3-6H;;/q-2;2*+1Key: JBUKJLNBQDQXLI-UHFFFAOYAG
SMILES
  • ..O1(OO(O)(O)OO1)O
Properties
Chemical formula NaBO3·nH2O
Molar mass 99.815 g/mol (monohydrate);
153.86 g/mol (tetrahydrate)
Appearance white powders
Hazards
NFPA 704 (fire diamond)
NFPA 704 four-colored diamondHealth 1: Exposure would cause irritation but only minor residual injury. E.g. turpentineFlammability 1: Must be pre-heated before ignition can occur. Flash point over 93 °C (200 °F). E.g. canola oilInstability 0: Normally stable, even under fire exposure conditions, and is not reactive with water. E.g. liquid nitrogenSpecial hazards (white): no code
1 1 0
Flash point non-flammable
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound