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Revision as of 10:48, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 477034665 of page Carbonyl_fluoride for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 10:48, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 477034049 of page Potassium_peroxymonosulfate 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 = 450901754 | verifiedrevid = 476993617
| ImageFile = KHSO5.png
| Name = Carbonyl fluoride
| ImageSize =
| ImageFileL1 = Carbonyl-fluoride-2D.png
| IUPACName = Potassium peroxysulfate
| ImageSizeL1 = 125px
| OtherNames = Caroat<br />Oxone<br />potassium monopersulfate<br />]
| ImageNameL1 = Structure of carbonyl fluoride
| ImageFileR1 = Carbonyl-fluoride-3D-vdW.png
| ImageSizeR1 = 125px
| ImageNameR1 = Space-filling model of the carbonyl fluoride molecule
| IUPACName = Carbonyl difluoride
| OtherNames = Fluorophosgene<br />Carbon difluoride oxide
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
| InChI = 1S/K.H2O4S/c;1-4-5(2)3/h;1H,(H,2,3)/q+1;/p-1
⚫ | SMILES = FC(F)=O
| InChIKey1 = GZHFEBOLZPYNER-UHFFFAOYSA-M
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| InChI1 = 1S/K.H2O4S/c;1-4-5(2)3/h;1H,(H,2,3)/q+1;/p-1
⚫ | ChemSpiderID = 9246
| InChI = 1/CF2O/c2-1(3)4 | CASNo = 10361-76-9
| InChIKey = IYRWEQXVUNLMAY-UHFFFAOYAE
⚫ | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/CF2O/c2-1(3)4
⚫ | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
⚫ | StdInChIKey = IYRWEQXVUNLMAY-UHFFFAOYSA-N
| CASNo = 353-50-4
| CASNo_Ref = {{cascite|correct|CAS}} | CASNo_Ref = {{cascite|correct|CAS}}
| CASOther = <br/>37222-66-5 (triple salt, ''see text'')
| RTECS = FG6125000
| UNNumber = 2417 | PubChem = 61462
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID = 55384
⚫ | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
⚫ | StdInChIKey = GZHFEBOLZPYNER-UHFFFAOYSA-M
⚫ | SMILES = .S(=O)OO
⚫ | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI=1S/K.H2O4S/c;1-4-5(2)3/h;1H,(H,2,3)/q+1;/p-1
}} }}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
| Formula = COF<sub>2</sub> | Formula = KHSO<sub>5</sub>
| MolarMass = 66.01 g mol<sup>−1</sup> | MolarMass = 152.2 g/mol (614.76 as triple salt)
| Appearance = Colorless gas | Appearance = off-white powder
Solubility in water = decomposes
| Density = 2.698 g dm<sup>−3</sup> (gas)
⚫ | Density =
⚫ | MeltingPt =
| BoilingPt =
| Solubility = | Solubility =
| MeltingPtC = -111.26
| BoilingPtC = -84.57
}}
| Section3 = {{Chembox Structure
| MolShape = C<sub>2v</sub>
| Dipole = 0.95 ]
}} }}
| Section7 = {{Chembox Hazards | Section7 = {{Chembox Hazards
| ExternalMSDS =
| ExternalMSDS =
| EUIndex = Not listed
| MainHazards = Highly toxic (Often fatal), Water reactive
| MainHazards = Oxidant, Corrosive
| FlashPt = Non-flammable
| NFPA-H = 4 | FlashPt =
| NFPA-F = 0 | NFPA-H = 3
| NFPA-R = 2 | NFPA-F = 0
| NFPA-O = | NFPA-R = 1
| NFPA-O = <ref>{{cite web|title=DuPont MSDS|url=http://www.sfm.state.or.us/CR2K_SubDB/MSDS/POTASSIUM_MONOPERSULFATE_POOL_CHEM.PDF}}</ref>
⚫ | RPhrases =
⚫ | SPhrases =
}} }}
| Section8 = {{Chembox Related | Section8 = {{Chembox Related
| Function = | OtherAnions =
| OtherCations =
| OtherFunctn = | OtherFunctn =
| OtherCpds = ] | Function =
| OtherCpds = ]
}} }}
}} }}

Revision as of 10:48, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 477034049 of page Potassium_peroxymonosulfate with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name Potassium peroxysulfate
Other names Caroat
Oxone
potassium monopersulfate
MPS
Identifiers
CAS Number
3D model (JSmol)
ChemSpider
PubChem CID
InChI
  • InChI=1S/K.H2O4S/c;1-4-5(2)3/h;1H,(H,2,3)/q+1;/p-1Key: GZHFEBOLZPYNER-UHFFFAOYSA-M
  • InChI=1S/K.H2O4S/c;1-4-5(2)3/h;1H,(H,2,3)/q+1;/p-1
  • InChI=1S/K.H2O4S/c;1-4-5(2)3/h;1H,(H,2,3)/q+1;/p-1Key: GZHFEBOLZPYNER-UHFFFAOYSA-M
SMILES
  • .S(=O)OO
Properties
Chemical formula KHSO5
Molar mass 152.2 g/mol (614.76 as triple salt)
Appearance off-white powder 
   Solubility in water = decomposes
Hazards
Occupational safety and health (OHS/OSH):
Main hazards Oxidant, Corrosive
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 1: Normally stable, but can become unstable at elevated temperatures and pressures. E.g. calcium
3 0 1
S= NFPA code error.
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
  1. "DuPont MSDS" (PDF).