Revision as of 16:36, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 443938621 of page 1-Chloro-1,1-difluoroethane for the Chem/Drugbox validation project (updated: '').← Previous edit |
Revision as of 16:36, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 399190101 of page 1-Chloro-1,2,2,2-tetrafluoroethane for the Chem/Drugbox validation project (updated: 'CASNo').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.}} |
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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.}} |
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{{chembox |
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{{Chembox |
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| verifiedrevid = 443936981 |
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| verifiedrevid = 399188263 |
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|ImageFileL1=chlorotetrafluoroethane.png |
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| ImageFile = 1-Chloro-1,1-difluoroethane.svg |
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| ImageSize = 120px |
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|ImageSizeL1=120px |
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|ImageFileR1=2-chloro-1,1,1,2-tetrafluoroethane-3D-balls.png |
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| IUPACName = 1-Chloro-1,1-difluoroethane |
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|ImageSizeR1=150px |
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| OtherNames = Freon 142b |
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|ImageNameR1=Ball-and-stick model of 2-chloro-1,1,1,2-tetrafluoroethane |
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| Section1 = {{Chembox Identifiers |
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|IUPACName=1-chloro-1,2,2,2-tetrafluoroethane |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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|OtherNames=R-124<br>HCFC-124 |
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| ChemSpiderID = 6148 |
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|Section1= {{Chembox Identifiers |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| UNII = FUC3XHA6GY |
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| ChemSpiderID = 16841 |
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| SMILES = CC(F)(F)Cl |
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| InChI = 1/C2HClF4/c3-1(4)2(5,6)7/h1H |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| InChIKey = BOUGCJDAQLKBQH-UHFFFAOYAT |
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| StdInChI = 1S/C2H3ClF2/c1-2(3,4)5/h1H3 |
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| StdInChI = 1S/C2HClF4/c3-1(4)2(5,6)7/h1H |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = BHNZEZWIUMJCGF-UHFFFAOYSA-N |
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| StdInChIKey = BOUGCJDAQLKBQH-UHFFFAOYSA-N |
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| CASNo = 75-68-3 |
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| CASNo = <!-- blanked - oldvalue: 2837-89-0 --> |
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| PubChem=17822 |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| EINECS = |
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| SMILES = FC(F)(F)C(Cl)F |
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}} |
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| PubChem = 9625 |
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|Section2= {{Chembox Properties |
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| InChI = |
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| Formula=C<sub>2</sub>HClF<sub>4</sub> |
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| MolarMass=136.475953 |
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| Appearance= |
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| Density= |
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| MeltingPt= |
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| BoilingPt= |
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| Solubility= |
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| Section2 = {{Chembox Properties |
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|Section3= {{Chembox Hazards |
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| MainHazards= |
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| C=2|H=3|Cl=1|F=2 |
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| FlashPt= |
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| Appearance = Colorless gas |
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| Density = |
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| Autoignition= |
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| MeltingPtC = -131 |
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| BoilingPtC = −10 |
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| Solubility = Slight |
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}} |
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| Section3 = {{Chembox Hazards |
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| MainHazards = Asphyxiant |
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| FlashPt = |
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| Autoignition = 632 °C |
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}} |
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}} |
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}} |
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