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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.}} {{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 = 443936981 | verifiedrevid = 399188263
|ImageFileL1=chlorotetrafluoroethane.png
| ImageFile = 1-Chloro-1,1-difluoroethane.svg
| ImageSize = 120px |ImageSizeL1=120px
|ImageFileR1=2-chloro-1,1,1,2-tetrafluoroethane-3D-balls.png
| IUPACName = 1-Chloro-1,1-difluoroethane
|ImageSizeR1=150px
| OtherNames = Freon 142b
|ImageNameR1=Ball-and-stick model of 2-chloro-1,1,1,2-tetrafluoroethane
| Section1 = {{Chembox Identifiers
|IUPACName=1-chloro-1,2,2,2-tetrafluoroethane
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
|OtherNames=R-124<br>HCFC-124
| ChemSpiderID = 6148
|Section1= {{Chembox Identifiers
| UNII_Ref = {{fdacite|correct|FDA}}
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| UNII = FUC3XHA6GY
| ChemSpiderID = 16841
| SMILES = CC(F)(F)Cl
| InChI = 1/C2HClF4/c3-1(4)2(5,6)7/h1H
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| InChIKey = BOUGCJDAQLKBQH-UHFFFAOYAT
| StdInChI = 1S/C2H3ClF2/c1-2(3,4)5/h1H3 | StdInChI = 1S/C2HClF4/c3-1(4)2(5,6)7/h1H
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = BHNZEZWIUMJCGF-UHFFFAOYSA-N | StdInChIKey = BOUGCJDAQLKBQH-UHFFFAOYSA-N
| CASNo = 75-68-3 | CASNo = <!-- blanked - oldvalue: 2837-89-0 -->
| PubChem=17822
| CASNo_Ref = {{cascite|correct|CAS}}
| EINECS = | SMILES = FC(F)(F)C(Cl)F
}}
| PubChem = 9625
|Section2= {{Chembox Properties
| InChI =
| Formula=C<sub>2</sub>HClF<sub>4</sub>
| MolarMass=136.475953
| Appearance=
| Density=
| MeltingPt=
| BoilingPt=
| Solubility=
}} }}
| Section2 = {{Chembox Properties |Section3= {{Chembox Hazards
| MainHazards=
| C=2|H=3|Cl=1|F=2
| FlashPt=
| Appearance = Colorless gas
| Density = | Autoignition=
| MeltingPtC = -131
| BoilingPtC = −10
| Solubility = Slight
}}
| Section3 = {{Chembox Hazards
| MainHazards = Asphyxiant
| FlashPt =
| Autoignition = 632 °C
}} }}
}} }}

Revision as of 16:36, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 399190101 of page 1-Chloro-1,2,2,2-tetrafluoroethane with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Ball-and-stick model of 2-chloro-1,1,1,2-tetrafluoroethane
Ball-and-stick model of 2-chloro-1,1,1,2-tetrafluoroethane
Names
IUPAC name 1-chloro-1,2,2,2-tetrafluoroethane
Other names R-124
HCFC-124
Identifiers
3D model (JSmol)
ChemSpider
PubChem CID
InChI
  • InChI=1S/C2HClF4/c3-1(4)2(5,6)7/h1HKey: BOUGCJDAQLKBQH-UHFFFAOYSA-N
  • InChI=1/C2HClF4/c3-1(4)2(5,6)7/h1HKey: BOUGCJDAQLKBQH-UHFFFAOYAT
SMILES
  • FC(F)(F)C(Cl)F
Properties
Chemical formula C2HClF4
Molar mass 136.475953
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkverify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound