ABCN: Difference between revisions

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Revision as of 09:26, 22 February 2011 editCheMoBot (talk \| contribs)Bots141,565 edits Updating {{chembox}} (changes to verified and watched fields - added verified revid - updated 'UNII_Ref', 'ChEMBL_Ref', 'KEGG_Ref') per Chem/Drugbox validation (report [[Wikipedia_talk:WikiProjec← Previous edit		Revision as of 12:20, 17 May 2011 edit undoCheMoBot (talk \| contribs)Bots141,565 edits Updating {{chembox}} (no changed fields - added verified revid - updated 'UNII_Ref', 'ChEMBL_Ref', 'KEGG_Ref') per Chem/Drugbox validation (report errors Next edit →
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	{{Chembox		{{Chembox
		⚫	\| verifiedrevid = 415292881
	\| Verifiedfields = changed
	\| Watchedfields = changed
⚫	\| verifiedrevid = ~~394145532~~
	\| ImageFileL1 = ABCN-2D-skeletal.png		\| ImageFileL1 = ABCN-2D-skeletal.png
	\| ImageFileL1_Ref = {{chemboximage\|correct\|??}}		\| ImageFileL1_Ref = {{chemboximage\|correct\|??}}
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	\| SMILES1 = N#CC2(N=NC1(CCCCC1)C#N)CCCCC2		\| 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\|~~changed~~\|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\|~~changed~~\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| InChIKey = KYIKRXIYLAGAKQ-UHFFFAOYAM		\| InChIKey = KYIKRXIYLAGAKQ-UHFFFAOYAM
	}}		}}

Revision as of 12:20, 17 May 2011

For the Australian TV station, see ABN (TV station).

ABCN

Stereo skeletal formula of ABCN (1-)

Names

IUPAC name 1,1'-diazene-1,2-diyldicyclohexanecarbonitrile

Systematic IUPAC name 1-cyclohexane-1-carbonitrile

Identifiers

CAS Number

2094-98-6

3D model (JSmol)

Abbreviations

ACCN

960744

218-254-8

PubChem CID

74978

UN number

3226

CompTox Dashboard (EPA)

DTXSID9044613

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
N#CC2(N=NC1(CCCCC1)C#N)CCCCC2

Properties

Chemical formula

C₁₄H₂₀N₄

Molar mass

244.342 g·mol

Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa).

Y 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.

References

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Revision as of 12:20, 17 May 2011

See also

References