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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 399190101 of page 1-Chloro-1,2,2,2-tetrafluoroethane for the Chem/Drugbox validation project (updated: 'CASNo').← 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 442141943 of page 1-Chloro-9,10-bis(phenylethynyl)anthracene 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 = 399188263 | verifiedrevid = 399188526
| ImageFile = 1-Chloro-BPEA.svg
|ImageFileL1=chlorotetrafluoroethane.png
| ImageSize = 250px
|ImageSizeL1=120px
| ImageName = Skeletal formula
|ImageFileR1=2-chloro-1,1,1,2-tetrafluoroethane-3D-balls.png
| ImageFile1 = 1-Chloro-9,10-bis(phenylethynyl)anthracene-3D-balls.png
|ImageSizeR1=150px
| ImageSize1 = 250px
|ImageNameR1=Ball-and-stick model of 2-chloro-1,1,1,2-tetrafluoroethane
| ImageName1 = Ball-and-stick model
|IUPACName=1-chloro-1,2,2,2-tetrafluoroethane
| IUPACName = 1-Chloro-9,10-bis(phenylethynyl)anthracene
|OtherNames=R-124<br>HCFC-124
| OtherNames = 9,10-Bis-(phenylethynyl)-1-chloroanthracene, 1-Chloro-BPEA, 1-Cl-BPEA, CBPEA
|Section1= {{Chembox Identifiers
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | Section1 = {{Chembox Identifiers
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 16841 | ChemSpiderID = 149036
| InChI = 1/C30H17Cl/c31-29-17-9-16-27-26(20-18-22-10-3-1-4-11-22)24-14-7-8-15-25(24)28(30(27)29)21-19-23-12-5-2-6-13-23/h1-17H
| InChI = 1/C2HClF4/c3-1(4)2(5,6)7/h1H
| InChIKey = BOUGCJDAQLKBQH-UHFFFAOYAT | InChIKey = IMMCAKJISYGPDQ-UHFFFAOYAA
| SMILES1 = Clc5cccc4c(C#Cc1ccccc1)c2ccccc2c(C#Cc3ccccc3)c45
| StdInChI = 1S/C2HClF4/c3-1(4)2(5,6)7/h1H
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
⚫ | StdInChIKey = BOUGCJDAQLKBQH-UHFFFAOYSA-N
| StdInChI = 1S/C30H17Cl/c31-29-17-9-16-27-26(20-18-22-10-3-1-4-11-22)24-14-7-8-15-25(24)28(30(27)29)21-19-23-12-5-2-6-13-23/h1-17H
⚫ | CASNo = <!-- blanked - oldvalue: 2837-89-0 -->
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
⚫ | PubChem=17822
⚫ | StdInChIKey = IMMCAKJISYGPDQ-UHFFFAOYSA-N
| SMILES = FC(F)(F)C(Cl)F
⚫ | CASNo = <!-- blanked - oldvalue: 41105-35-5 -->
⚫ }}
| EINECS = 255-220-1
|Section2= {{Chembox Properties
⚫ | PubChem = 170465
⚫ | Formula=C<sub>2</sub>HClF<sub>4</sub>
| SMILES = c1ccc(cc1)C#Cc2c3cccc(c3c(c4ccccc42)C#Cc5ccccc5)Cl
⚫ | MolarMass=136.475953
⚫ | Appearance=
⚫ | Density=
⚫ | MeltingPt=
⚫ | BoilingPt=
⚫ | Solubility=
}} }}
|Section3= {{Chembox Hazards | Section2 = {{Chembox Properties
⚫ | Formula = C<sub>30</sub>H<sub>17</sub>Cl
⚫ | MainHazards=
⚫ | MolarMass = 412.91 g/mol
⚫ | FlashPt=
⚫ | Appearance = Solid
⚫ | Autoignition=
⚫ | Density =
⚫ | MeltingPt = 199 - 204 °C
⚫ | BoilingPt =
⚫ | Solubility =
⚫ }}
| Section7 = {{Chembox Hazards
⚫ | MainHazards = Irritant ('''Xi''')
| RPhrases = {{R36/37/38}}
| SPhrases = {{S26}} {{S36}}
⚫ | FlashPt =
⚫ | Autoignition =
}} }}
}} }}

Revision as of 16:36, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 442141943 of page 1-Chloro-9,10-bis(phenylethynyl)anthracene with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Skeletal formula
Ball-and-stick model
Names
IUPAC name 1-Chloro-9,10-bis(phenylethynyl)anthracene
Other names 9,10-Bis-(phenylethynyl)-1-chloroanthracene, 1-Chloro-BPEA, 1-Cl-BPEA, CBPEA
Identifiers
3D model (JSmol)
ChemSpider
EC Number
  • 255-220-1
PubChem CID
InChI
  • InChI=1S/C30H17Cl/c31-29-17-9-16-27-26(20-18-22-10-3-1-4-11-22)24-14-7-8-15-25(24)28(30(27)29)21-19-23-12-5-2-6-13-23/h1-17HKey: IMMCAKJISYGPDQ-UHFFFAOYSA-N
  • InChI=1/C30H17Cl/c31-29-17-9-16-27-26(20-18-22-10-3-1-4-11-22)24-14-7-8-15-25(24)28(30(27)29)21-19-23-12-5-2-6-13-23/h1-17HKey: IMMCAKJISYGPDQ-UHFFFAOYAA
SMILES
  • c1ccc(cc1)C#Cc2c3cccc(c3c(c4ccccc42)C#Cc5ccccc5)Cl
  • Clc5cccc4c(C#Cc1ccccc1)c2ccccc2c(C#Cc3ccccc3)c45
Properties
Chemical formula C30H17Cl
Molar mass 412.91 g/mol
Appearance Solid
Melting point 199 - 204 °C
Hazards
Occupational safety and health (OHS/OSH):
Main hazards Irritant (Xi)
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