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Revision as of 19:12, 9 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 469705575 of page Sulfuryl_chloride for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 19:12, 9 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 466844283 of page Sulfurous_acid 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
| Verifiedfields = changed
| verifiedrevid = 450898795 | verifiedrevid = 417930064
| Name = Sulfuryl chloride | Name = Sulfurous acid
| ImageFile = Sulfuryl-chloride-2D-dimensions.png
| ImageSize = 160px
| ImageFile_Ref = {{chemboximage|correct|??}}
| ImageName = Structure and dimensions of sulfuryl chloride
| ImageFile1 = Sulfuryl-chloride-3D-vdW.png | ImageFile = Sulfurous-acid-2D-pyramidal.png
| ImageSize1 = 140px | ImageSize = 150px
| ImageName = Sulfurous acid
⚫ | ImageName1 = Ball-and-stick model of sulfuryl chloride
| ImageFile1 = Sulfurous-acid-3D-balls.png
| ImageFile2 = Sulphuryl chloride 25ml.jpg
| IUPACName = Sulfuryl chloride | ImageSize1 = 200px
⚫ | ImageName1 = Ball-and-stick model of sulfurous acid
| OtherNames = Sulfonyl chloride<br />Sulfuric chloride
| IUPACName = Sulfurous acid
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 23050 | ChemSpiderID = 1069
| PubChem = 24648 | PubChem = 1100
| UNII_Ref = {{fdacite|correct|FDA}}
| InChI = 1/Cl2O2S/c1-5(2,3)4
| UNII = J1P7893F4J
| InChIKey = YBBRCQOCSYXUOC-UHFFFAOYAD
| ChEBI_Ref = {{ebicite|correct|EBI}} | KEGG_Ref = {{keggcite|correct|kegg}}
| ChEBI = 29291 | KEGG = C00094
| SMILES = ClS(Cl)(=O)=O | InChI = 1/H2O3S/c1-4(2)3/h(H2,1,2,3)
| InChIKey = LSNNMFCWUKXFEE-UHFFFAOYAJ
| ChEBI_Ref = {{ebicite|changed|EBI}}
| ChEBI = 48854
| SMILES = O=S(O)O
| ChEMBL_Ref = {{ebicite|correct|EBI}}
| ChEMBL = 1161699
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/Cl2O2S/c1-5(2,3)4 | StdInChI = 1S/H2O3S/c1-4(2)3/h(H2,1,2,3)
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = YBBRCQOCSYXUOC-UHFFFAOYSA-N | StdInChIKey = LSNNMFCWUKXFEE-UHFFFAOYSA-N
| CASNo = 7791-25-5 | CASNo = 7782-99-2
| CASNo_Ref = {{cascite|correct|CAS}} | CASNo_Ref = {{cascite|correct|CAS}}
| EINECS = 232-245-6
}} }}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
| Formula = SO<sub>2</sub>Cl<sub>2</sub> | Formula = H<sub>2</sub>SO<sub>3</sub>
| MolarMass = 134.965 g mol<sup>−1</sup> | MolarMass = 82.07 g/mol
| Density = 1.667 g cm<sup>−3</sup> (20 °C) | pKa = 1.857, 7.172
⚫ }}
| Appearance = Colorless liquid with a pungent odor. Yellows upon standing.
| Solubility = hydrolyzes
| SolubleOther = miscible with ], ], ], ], glacial ]
| MeltingPt = −54.1 °C, 219.1 K
| BoilingPt = 69.4 °C, 342.6 K
| RefractIndex = 1.4437 (20 °C) <ref>Pradyot Patnaik. ''Handbook of Inorganic Chemicals''. McGraw-Hill, 2002, ISBN 0070494398</ref>
⚫ }}
| Section7 = {{Chembox Hazards | Section7 = {{Chembox Hazards
| ExternalMSDS =
| ExternalMSDS =
⚫ | EUIndex = 016-011-00-9
| EUClass = Corrosive ('''C''') | EUClass = Corrosive ('''C''')
⚫ | EUIndex = 016-016-00-6
⚫ | RPhrases = {{R20}}, {{R34}}
| NFPA-H = 3
⚫ | SPhrases = {{S1/2}}, {{S9}}, {{S26}}, {{S36/37/39}}, {{S45}}
| NFPA-F = 0
⚫ | FlashPt = Non-flammable
| NFPA-R = 2
| NFPA-O =
⚫ | RPhrases = {{R14}}, {{R34}}, {{R37}}
⚫ | SPhrases = {{S1/2}}, {{S26}}, {{S45}}
⚫ | FlashPt = Non-flammable
| PEL =
}} }}
| Section8 = {{Chembox Related | Section8 = {{Chembox Related
⚫ | OtherCpds = ]<br/>]
| OtherFunctn = ]
| Function = sulfuryl halides
⚫ | OtherCpds = ]<br />]<br />]
}} }}
}} }}

Revision as of 19:12, 9 January 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 466844283 of page Sulfurous_acid with values updated to verified values.
Sulfurous acid
Sulfurous acid
Ball-and-stick model of sulfurous acid
Names
IUPAC name Sulfurous acid
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
KEGG
PubChem CID
UNII
InChI
  • InChI=1S/H2O3S/c1-4(2)3/h(H2,1,2,3)Key: LSNNMFCWUKXFEE-UHFFFAOYSA-N
  • InChI=1/H2O3S/c1-4(2)3/h(H2,1,2,3)Key: LSNNMFCWUKXFEE-UHFFFAOYAJ
SMILES
  • O=S(O)O
Properties
Chemical formula H2SO3
Molar mass 82.07 g/mol
Acidity (pKa) 1.857, 7.172
Hazards
Flash point Non-flammable
Related compounds
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). ☒N verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound