Misplaced Pages

ABCN: Difference between revisions

Article snapshot taken from Wikipedia with creative commons attribution-sharealike license. Give it a read and then ask your questions in the chat. We can research this topic together.
Browse history interactively← Previous editNext edit →Content deleted Content addedVisualWikitext
Revision as of 20:32, 26 May 2011 editChemNerd (talk | contribs)Extended confirmed users17,568 editsNo edit summary← Previous edit Revision as of 10:29, 7 June 2011 edit undoPlasmic Physics (talk | contribs)Extended confirmed users, Rollbackers19,174 editsNo edit summaryNext edit →
Line 1: Line 1:
{{dablink|For the Australian TV station, see ].}} {{dablink|For the Australian TV station, see ].}}

⚫ {{Unreferenced|date =September 2007}}

{{Chembox {{Chembox
| verifiedrevid = 415292881 | verifiedrevid = 415292881
| ImageFileL1 = ABCN-2D-skeletal.png | ImageFileL1 = ABCN-2D-skeletal.png
| ImageFileL1_Ref = {{chemboximage|correct|??}} | ImageFileL1_Ref = {{chemboximage|correct|??}}
| ImageSizeL1 = 121 | ImageSizeL1 = 121
| ImageNameL1 = Stereo skeletal formula of ABCN (1-) | ImageNameL1 = Stereo, skeletal formula of ABCN
| ImageFileR1 = ABCN-3D-vdW.png | ImageFileR1 = ABCN-3D-vdW.png
| ImageFileR1_Ref = {{chemboximage|correct|??}} | ImageFileR1_Ref = {{chemboximage|correct|??}}
| ImageSizeR1 = 121 | ImageSizeR1 = 121
| ImageNameR1 = Spacefill model of ABCN (1-) | ImageNameR1 = Spacefill model of ABCN
| ImageFile2 = ABCN-3D-sticks.png | ImageFile2 = ABCN-3D-sticks.png
| ImageFile2_Ref = {{chemboximage|correct|??}} | ImageFile2_Ref = {{chemboximage|correct|??}}
| ImageSize2 = 244 | ImageSize2 = 244
| ImageName2 = Stick model of ABCN (1-) | ImageName2 = Stick model of ABCN
| IUPACName = 1,1'-diazene-1,2-diyldicyclohexanecarbonitrile | IUPACName = 1,1'-diazene-1,2-diyldicyclohexanecarbonitrile{{Citation needed|date = June 2011}}
| SystematicName = 1-cyclohexane-1-carbonitrile{{Reference necessary|date=February 2011}}
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
| Abbreviations = ACCN | Abbreviations = ABCN
| CASNo = 2094-98-6 | CASNo = 2094-98-6
| CASNo_Ref = {{cascite|correct|??}}
| PubChem = 74978 | PubChem = 74978
| PubChem_Ref = {{Pubchemcite|correct|PubChem}} | PubChem_Ref = {{Pubchemcite|correct|pubchem}}
| ChemSpiderID = 21159585 | ChemSpiderID = 21159585
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID1 = 67533
⚫ | ChemSpiderID1_Comment = 1-
⚫ | ChemSpiderID1_Ref = {{chemspidercite|correct|ChemSpider}}
| ChemSpiderID2 = 21427655 | ChemSpiderID2 = 21427655
⚫ | ChemSpiderID2_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID2_Comment = 1- | ChemSpiderID2_Comment = <small></small>
⚫ | ChemSpiderID2_Ref = {{chemspidercite|correct|ChemSpider}}
⚫ | ChemSpiderID1 = 67533
⚫ | ChemSpiderID1_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID1_Comment = <small></small>
| EINECS = 218-254-8 | EINECS = 218-254-8
| UNNumber = 3226 | UNNumber = 3226
| Beilstein = 960744 | Beilstein = 960744
| SMILES = N#CC1(CCCCC1)N=NC1(CCCCC1)C#N | SMILES = N#CC1(CCCCC1)N=NC1(CCCCC1)C#N
| SMILES1 = N#CC2(N=NC1(CCCCC1)C#N)CCCCC2
| StdInChI = 1S/C14H20N4/c15-11-13(7-3-1-4-8-13)17-18-14(12-16)9-5-2-6-10-14/h1-10H2 | StdInChI = 1S/C14H20N4/c15-11-13(7-3-1-4-8-13)17-18-14(12-16)9-5-2-6-10-14/h1-10H2
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| InChI = 1/C14H20N4/c15-11-13(7-3-1-4-8-13)17-18-14(12-16)9-5-2-6-10-14/h1-10H2 | InChI = 1/C14H20N4/c15-11-13(7-3-1-4-8-13)17-18-14(12-16)9-5-2-6-10-14/h1-10H2
| StdInChIKey = KYIKRXIYLAGAKQ-UHFFFAOYSA-N | StdInChIKey = KYIKRXIYLAGAKQ-UHFFFAOYSA-N
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| InChIKey = KYIKRXIYLAGAKQ-UHFFFAOYAM | InChIKey = KYIKRXIYLAGAKQ-UHFFFAOYAM
}} }}
| Section2 = {{Chembox Properties | Section2 = {{Chembox Properties
| C = 14 | Formula = {{Chem|C|14|N|4|H|20}}
| MolarMass = 244.3354 g mol<sup>-1</sup>
| H = 20
| N = 4
| ExactMass = 244.168796660 g mol<sup>-1</sup> | ExactMass = 244.168796660 g mol<sup>-1</sup>
| MeltingPtCL = 114 | MeltingPtCL = 114
Line 51: Line 50:
}} }}
| Section3 = {{Chembox Hazards | Section3 = {{Chembox Hazards
| GHSPictograms = {{GHS flame}} {{GHS exclamation mark}}
| GHSSignalWord = Danger
| HPhrases = {{H-phrases|242|315|319|335}}
| PPhrases = {{P-phrases|261|305+351+338}}
| EUClass = {{Hazchem F}} {{Hazchem Xi}} | EUClass = {{Hazchem F}} {{Hazchem Xi}}
| RPhrases = {{R11}}, {{R36/37/38}} | RPhrases = {{R11}}, {{R36/37/38}}
Line 62: Line 65:
==See also== ==See also==
* ] (AIBN) is another commonly used free radical initiator * ] (AIBN) is another commonly used free radical initiator

==References==
⚫ {{Unreferenced|date =September 2007}}
{{Reflist}}


{{Organic-compound-stub}} {{Organic-compound-stub}}

{{DEFAULTSORT:Abcn}}


] ]

Revision as of 10:29, 7 June 2011

For the Australian TV station, see ABN (TV station).
This article does not cite any sources. Please help improve this article by adding citations to reliable sources. Unsourced material may be challenged and removed.
Find sources: "ABCN" – news · newspapers · books · scholar · JSTOR (September 2007) (Learn how and when to remove this message)
ABCN
Stereo, skeletal formula of ABCN
Stereo, skeletal formula of ABCN
Spacefill model of ABCN
Spacefill model of ABCN
Stick model of ABCN
Names
IUPAC name 1,1'-diazene-1,2-diyldicyclohexanecarbonitrile
Identifiers
CAS Number
3D model (JSmol)
Abbreviations ABCN
Beilstein Reference 960744
ChemSpider
ECHA InfoCard 100.016.595 Edit this at Wikidata
EC Number
  • 218-254-8
PubChem CID
UN number 3226
CompTox Dashboard (EPA)
InChI
  • InChI=1S/C14H20N4/c15-11-13(7-3-1-4-8-13)17-18-14(12-16)9-5-2-6-10-14/h1-10H2Key: KYIKRXIYLAGAKQ-UHFFFAOYSA-N
  • InChI=1/C14H20N4/c15-11-13(7-3-1-4-8-13)17-18-14(12-16)9-5-2-6-10-14/h1-10H2Key: KYIKRXIYLAGAKQ-UHFFFAOYAM
SMILES
  • N#CC1(CCCCC1)N=NC1(CCCCC1)C#N
Properties
Chemical formula C
14N
4H
20
Molar mass 244.3354 g mol
Hazards
GHS labelling:
Pictograms GHS02: Flammable GHS07: Exclamation mark
Signal word Danger
Hazard statements H242, H315, H319, H335
Precautionary statements P261, P305+P351+P338
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

1,1'-Azobis(cyclohexanecarbonitrile) or ABCN is a radical initiator. The molecular formula is NCC6H10N=NC6H10CN. It is classified as highly flammable and an irritant.

See also

Stub icon

This article about an organic compound is a stub. You can help Misplaced Pages by expanding it.

Categories: