2,2'-AZOBIS(2-METHYLPROPIONITRILE)

CAS No.
78-67-1 ;764-28-3
CCD No.
CCD00012971
Formula
C8 H12 N4
MolWeight
164.211

Basic Information

Product Name: 2,2'-AZOBIS(2-METHYLPROPIONITRILE)
CAS: 78-67-1 ;764-28-3
English Synonyms: AZO-ISOBUTYRONITRILE ; ALPHA,ALPHA'-AZOISOBUTYRONITRILE ; VAZO(R) CATALYST 64 ; AZODIISOBUTYRONITRILE ; POROFOR-57 ; AIBN ; AIBN-64 ; ALPHA,ALPHA'-AZO-DI-ISO-BUTYRONITRILE ; ALPHA,ALPHA-AZOISOBUTYRONITRILE ; 2,2-AZOBISISO BUTYRONITRILE ; 2,2'-AZOBIS(2-METHYLPROPIONITRILE) ; 2,2-AZOBISISOBUTYRONITRILE ; 2,2'-AZOISOBUTYRONITRILE ; ALPHA,ALPHA'-AZOBISISOBUTYRONITRILE ; 2,2-AZOBIS(2-METHYLPROPIONITRILE) ; 2,2'-(DIAZENE-1,2-DIYL)BIS(2-METHYLPROPANENITRILE) ; 2,2'-DICYANO-2,2'-AZOPROPANE ; 2,2'-AZODIISOBUTYRONITRILE ; 2,2'-AZOBISISOBUTYRONITRILE ; AZOBISISOBUTYRONITRILE ; 2,2'-DIMETHYL-2,2'-AZODIPROPIONITRILE
MDL Number.: MFCD00013808
H bond acceptor: 4
H bond donor: 0
Smile: CC(C)(C#N)/N=N/C(C)(C)C#N
InChi: InChI=1S/C8H12N4/c1-7(2,5-9)11-12-8(3,4)6-10/h1-4H3/b12-11+
InChiKey: InChIKey=OZAIFHULBGXAKX-VAWYXSNFSA-N

Property

Melting Point: 103-107 DEG C/107℃
Boiling Point: DENSITY: 1.11 G/CM3 20 DEG C
Density: 0.858g/mLat25°C
Comments: FREE RADICAL INITIATOR
GENERAL DESCRIPTION: THIS AIBN WAS RECRYSTALLIZED AND IS READY FOR USE AS A POLYMERIZATION INITIATOR
STORAGE TEMPERATURE: -20 DEG C
WGK: 2
Concentration: 0.2Mintoluene

Safety information

Symbol: GHS02 GHS02 GHS07 GHS07
Signal word: Danger
Hazard statements: H242-H302 + H332-H412
Precautionary statements: P273
hazard symbol: E,Xn
Risk Code: R:2-11-20/22-52/53
Safe Code: S:39-41-47-61
UN Code: 3234
WGK Germany: 2

* If the product has intellectual property rights, a license granted is must or contact us.