2,2'-AZOBIS(2-METHYLBUTYRONITRILE)

Details

Stereochemistry	MIXED
Molecular Formula	C10H16N4
Molecular Weight	192.2608
Optical Activity	UNSPECIFIED
Defined Stereocenters	0 / 2
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of 2,2'-AZOBIS(2-METHYLBUTYRONITRILE)

Structure Search

SMILES

CCC(C)(C#N)\N=N\C(C)(CC)C#N

InChI

InChIKey=AVTLBBWTUPQRAY-BUHFOSPRSA-N

InChI=1S/C10H16N4/c1-5-9(3,7-11)13-14-10(4,6-2)8-12/h5-6H2,1-4H3/b14-13+

HIDE SMILES / InChI

Molecular Formula	C10H16N4
Molecular Weight	192.2608
Charge	0
Count

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	0 / 2
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:07:52 GMT 2025` Edited by `admin` on `Mon Mar 31 23:07:52 GMT 2025`
Record UNII	5DCY6GCZ6V
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,2'-AZOBIS(2-METHYLBUTYRONITRILE)

Systematic Name

English

2,2'-(1,2-DIAZENEDIYL)BIS(2-METHYLBUTANENITRILE)

Preferred Name

English

BUTYRONITRILE, 2,2'-AZOBIS(2-METHYL-

Systematic Name

English

2,2'-AZOBIS(2-CYANOBUTANE)

Systematic Name

English

BUTANENITRILE, 2,2'-(1,2-DIAZENEDIYL)BIS(2-METHYL-

Systematic Name

English

2,2'-DIMETHYL-2,2'-AZODIBUTYRONITRILE

Systematic Name

English

BUTANENITRILE, 2,2'-AZOBIS(2-METHYL-

Systematic Name

English

2,2'-AZOBIS(.ALPHA.-METHYLBUTYRONITRILE)

Systematic Name

English

2,2'-AZOBIS(2-METHYLBUTANENITRILE)

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID8027747

Created by admin on Mon Mar 31 23:07:52 GMT 2025 , Edited by admin on Mon Mar 31 23:07:52 GMT 2025

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FDA UNII

5DCY6GCZ6V

Created by admin on Mon Mar 31 23:07:52 GMT 2025 , Edited by admin on Mon Mar 31 23:07:52 GMT 2025

PRIMARY

CAS

13472-08-7

Created by admin on Mon Mar 31 23:07:52 GMT 2025 , Edited by admin on Mon Mar 31 23:07:52 GMT 2025

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ECHA (EC/EINECS)

236-740-8

Created by admin on Mon Mar 31 23:07:52 GMT 2025 , Edited by admin on Mon Mar 31 23:07:52 GMT 2025

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