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Details

Stereochemistry MIXED
Molecular Formula C16H28N4O2
Molecular Weight 308.4191
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2,2'-AZOBIS(2,4-DIMETHYL-4-METHOXYVALERONITRILE)

SMILES

COC(C)(C)CC(C)(C#N)\N=N\C(C)(CC(C)(C)OC)C#N

InChI

InChIKey=PFHOSZAOXCYAGJ-FMQUCBEESA-N
InChI=1S/C16H28N4O2/c1-13(2,21-7)9-15(5,11-17)19-20-16(6,12-18)10-14(3,4)22-8/h9-10H2,1-8H3/b20-19+

HIDE SMILES / InChI

Approval Year

Name Type Language
2,2'-AZOBIS(2,4-DIMETHYL-4-METHOXYVALERONITRILE)
Systematic Name English
PENTANENITRILE, 2,2'-(1,2-DIAZENEDIYL)BIS(4-METHOXY-2,4-DIMETHYL-
Systematic Name English
PENTANENITRILE, 2,2'-AZOBIS(4-METHOXY-2,4-DIMETHYL-
Systematic Name English
2,2'-(1,2-DIAZENEDIYL)BIS(4-METHOXY-2,4-DIMETHYLPENTANENITRILE)
Systematic Name English
V-70 (POLYMERIZATION CATALYST)
Brand Name English
2,2'-AZOBIS(4-METHOXY-2,4-DIMETHYLVALERONITRILE)
Systematic Name English
VALERONITRILE, 2,2'-AZOBIS(4-METHOXY-2,4-DIMETHYL-
Systematic Name English
VAZO-33
Brand Name English
Code System Code Type Description
PUBCHEM
85867
Created by admin on Sat Dec 16 07:54:27 GMT 2023 , Edited by admin on Sat Dec 16 07:54:27 GMT 2023
PRIMARY
ECHA (EC/EINECS)
239-593-8
Created by admin on Sat Dec 16 07:54:27 GMT 2023 , Edited by admin on Sat Dec 16 07:54:27 GMT 2023
PRIMARY
CAS
15545-97-8
Created by admin on Sat Dec 16 07:54:27 GMT 2023 , Edited by admin on Sat Dec 16 07:54:27 GMT 2023
PRIMARY
FDA UNII
YTJ97D2319
Created by admin on Sat Dec 16 07:54:27 GMT 2023 , Edited by admin on Sat Dec 16 07:54:27 GMT 2023
PRIMARY
EPA CompTox
DTXSID90864597
Created by admin on Sat Dec 16 07:54:27 GMT 2023 , Edited by admin on Sat Dec 16 07:54:27 GMT 2023
PRIMARY