ABCN: Difference between revisions

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			{{For\|Indian IT Company Abcence\|Abcence}}
	{{~~dablink~~\|~~For~~ the Australian TV station~~, see ].~~}}		{{For\|the Australian TV station\|ABN (TV station)}}

	{{Chembox		{{Chembox
	\| Verifiedfields = changed		\|Verifiedfields = changed
	\| Watchedfields = changed		\|Watchedfields = changed
	\| verifiedrevid = ~~394145532~~		\|verifiedrevid = 477235009
	\| ~~ImageFileL1~~ = ABCN-2D-skeletal.png		\|ImageFile1 = ABCN-2D-skeletal.png
	\| ~~ImageFileL1_Ref~~ = {{chemboximage\|correct\|??}}		\|ImageFile1_Ref = {{chemboximage\|correct\|??}}
		⚫	\|ImageName1 = Stereo, skeletal formula of (''Z'')-ABCN
	\| ImageSizeL1 = 121
		⚫	\|ImageFile2 = ABCN-3D-sticks.png
⚫	\| ~~ImageNameL1~~ = Stereo skeletal formula of ~~ABCN (1-)~~
		⚫	\|ImageFile2_Ref = {{chemboximage\|correct\|??}}
⚫	\| ~~ImageFileR1~~ = ABCN-3D-vdW.png
		⚫	\|ImageName2 = Stick model of (''Z'')-ABCN
	\| ImageFileR1_Ref = {{chemboximage\|correct\|??}}
		⚫	\|ImageFile3 = ABCN-3D-vdW.png
	\| ImageSizeR1 = 121
		⚫	\|ImageFile3_Ref = {{chemboximage\|correct\|??}}
	\| ~~ImageNameR1~~ = Spacefill model of ~~ABCN~~ ~~(1-)~~		\|ImageName3 = Spacefill model of (''Z'')-ABCN
⚫	\| ImageFile2 = ABCN-3D-sticks.png
		⚫	\|SystematicName = 1,1′-Diazene-1,2-diyldicyclohexanecarbonitrile
⚫	\| ImageFile2_Ref = {{chemboximage\|correct\|??}}
		⚫	\|Section1={{Chembox Identifiers
	\| ImageSize2 = 244
		⚫	\|Abbreviations = ACHN
⚫	\| ImageName2 = Stick model of ~~ABCN (1-)~~
		⚫	\|CASNo_Ref = {{cascite\|correct\|CAS}}
⚫	\| ~~IUPACName~~ = 1,1'-~~diazene~~-1,2-diyldicyclohexanecarbonitrile
		⚫	\|CASNo = 2094-98-6
	\| SystematicName = 1-cyclohexane-1-carbonitrile{{Reference necessary\|date=February 2011}}
			\|UNII_Ref = {{fdacite\|correct\|FDA}}
⚫	\| Section1 = {{Chembox Identifiers
			\|UNII = 9Y0B93KKUS
⚫	\| Abbreviations = ~~ACCN~~
		⚫	\|PubChem = 74978
⚫	\| CASNo = 2094-98-6
		⚫	\|ChemSpiderID = 21159585
⚫	\| CASNo_Ref = {{cascite\|correct\|??}}
		⚫	\|ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
⚫	\| PubChem = 74978
		⚫	\|ChemSpiderID2 = 21427655
	\| PubChem_Ref = {{Pubchemcite\|correct\|PubChem}}
		⚫	\|ChemSpiderID2_Ref = {{chemspidercite\|correct\|chemspider}}
⚫	\| ChemSpiderID = 21159585
		⚫	\|ChemSpiderID2_Comment = <small>(''Z'')</small>
⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| ChemSpiderID1 = 67533		\|ChemSpiderID1 = 67533
		⚫	\|ChemSpiderID1_Ref = {{chemspidercite\|correct\|chemspider}}
	\| ChemSpiderID1_Comment = 1-		\|ChemSpiderID1_Comment = <small>(''E'')</small>
⚫	\| ChemSpiderID1_Ref = {{chemspidercite\|correct\|~~ChemSpider~~}}
		⚫	\|EINECS = 218-254-8
⚫	\| ChemSpiderID2 = 21427655
		⚫	\|UNNumber = 3226
⚫	\| ChemSpiderID2_Comment = 1-
		⚫	\|Beilstein = 960744
⚫	\| ChemSpiderID2_Ref = {{chemspidercite\|correct\|~~ChemSpider~~}}
		⚫	\|SMILES = N#CC1(CCCCC1)N=NC1(CCCCC1)C#N
⚫	\| EINECS = 218-254-8
		⚫	\|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
⚫	\| UNNumber = 3226
		⚫	\|StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
⚫	\| Beilstein = 960744
		⚫	\|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
⚫	\| SMILES = N#CC1(CCCCC1)N=NC1(CCCCC1)C#N
		⚫	\|StdInChIKey = KYIKRXIYLAGAKQ-UHFFFAOYSA-N
	\| SMILES1 = N#CC2(N=NC1(CCCCC1)C#N)CCCCC2
		⚫	\|StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
⚫	\| 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
		⚫	\|InChIKey = KYIKRXIYLAGAKQ-UHFFFAOYAM
⚫	\| StdInChI_Ref = {{stdinchicite\|~~changed~~\|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
⚫	\| StdInChIKey = KYIKRXIYLAGAKQ-UHFFFAOYSA-N
⚫	\| StdInChIKey_Ref = {{stdinchicite\|~~changed~~\|chemspider}}
⚫	\| InChIKey = KYIKRXIYLAGAKQ-UHFFFAOYAM
	}}		}}
	\| Section2 = {{Chembox Properties		\|Section2={{Chembox Properties
	\| C = 14		\|C=14 \| H=20 \| N=4
			\|MeltingPtC = 114 to 118<ref name=SA> at ]</ref>
	\| H = 20
			\|MeltingPt_notes = decomposes near 80 °C
	\| N = 4
	\| ExactMass = 244.168796660 g mol<sup>-1</sup>
	\| MeltingPtCL = 114
	\| MeltingPtCH = 118
	}}		}}
	\| Section3 = {{Chembox Hazards		\|Section3={{Chembox Hazards
	\| ~~EUClass~~ = {{~~Hazchem~~ F}} {{~~Hazchem~~ Xi}}		\|GHSPictograms = {{GHS flame}} {{GHS exclamation mark}}
			\|GHSSignalWord = Danger
	\| RPhrases = {{R11}}, {{R36/37/38}}
			\|HPhrases = {{H-phrases\|242\|315\|319\|335}}
	\| SPhrases = {{S26}}
			\|PPhrases = {{P-phrases\|261\|305+351+338}}
	}}		}}
	}}		}}

	1,1'-Azobis(cyclohexanecarbonitrile) or '''ABCN''' is a ]. The molecular formula is
	NCC<sub>6</sub>H<sub>10</sub>N=NC<sub>6</sub>H<sub>10</sub>CN. It is ~~classified~~ as ~~highly~~ ~~flammable~~ ~~and~~ an ~~irritant~~.		'''1,1′-Azobis(cyclohexanecarbonitrile)''' or '''ACHN''' is a ].<ref name=SA/> The molecular formula is NCC<sub>6</sub>H<sub>10</sub>N=NC<sub>6</sub>H<sub>10</sub>CN. It is a white solid that is soluble in aromatic solvents.<ref>{{cite journal\|title=1,1'-Azobis-1-cyclohexanenitrile\|author=Steven A. Kates, Fernando Albericio
			\|journal=E-EROS Encyclopedia of Reagents for Organic Synthesis\|year=2001\|doi=10.1002/047084289X.ra120}}</ref>

			ACHN has a 10-hour ] in ] at 88 °C.<ref name=SA/>

	==See also==		==See also==
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	==References==		==References==
			{{reflist}}
	{{Unreferenced\|date =September 2007}}
	{{Reflist}}

⚫	{{Organic-compound-stub}}

	{{DEFAULTSORT:Abcn}}

	]		]
	]		]
			]


	]
		⚫	{{Organic-compound-stub}}

Latest revision as of 10:56, 13 September 2024

For Indian IT Company Abcence, see Abcence. For the Australian TV station, see ABN (TV station).

ABCN
Names



Systematic IUPAC name 1,1′-Diazene-1,2-diyldicyclohexanecarbonitrile
Identifiers
CAS Number	2094-98-6
3D model (JSmol)	Interactive image
Abbreviations	ACHN
Beilstein Reference	960744
ChemSpider	21159585 67533 (E) 21427655 (Z)
ECHA InfoCard	100.016.595
EC Number	218-254-8
PubChem CID	74978
UNII	9Y0B93KKUS
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
Properties
Chemical formula	C₁₄H₂₀N₄
Molar mass	244.342 g·mol
Melting point	114 to 118 °C (237 to 244 °F; 387 to 391 K) decomposes near 80 °C
Hazards
GHS labelling:
Pictograms
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). N verify (what is ?) Infobox references

Chemical compound

1,1′-Azobis(cyclohexanecarbonitrile) or ACHN is a radical initiator. The molecular formula is NCC₆H₁₀N=NC₆H₁₀CN. It is a white solid that is soluble in aromatic solvents.

ACHN has a 10-hour half-life in toluene at 88 °C.

References

^ 1,1′-Azobis(cyclohexanecarbonitrile) at Sigma-Aldrich
Steven A. Kates, Fernando Albericio (2001). "1,1'-Azobis-1-cyclohexanenitrile". E-EROS Encyclopedia of Reagents for Organic Synthesis. doi:10.1002/047084289X.ra120.

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Latest revision as of 10:56, 13 September 2024

See also

References