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2-(2-cyanobutan-2-yldiazenyl)-2-methylbutanenitrile

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Formula: C10H16N4
CAS: 13472-08-7
search Element: methylbutanenitrile cyanobutan yldiazenyl
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Identification

Structural Formula
2-(2-cyanobutan-2-yldiazenyl)-2-methylbutanenitrile
CAS:
13472-08-7
EINECS:
236-740-8
Molecular Formula:
C10H16N4
MDL:
MFCD00080408
Synonym:
wako v 59 ; ambn/vazo67 ; 2,2'-azodi(2-methylbutyronitrile) ; perkadox ambn-gr ; azostarter v 59 ; perkadox ambn ; vazo67 ; perkadoxambn ; butyronitrile, 2,2'-azobis[2-methyl- (6ci,8ci) ; azobisisoamylonitrile ; vazo(r) 67 ; butanenitrile,2,2'-azobis[2-methyl- (9ci) ; ambm-67 ; ambn ; v 59 ; azocatalyst m ; vazo64-a ; vazo 67 ; 2,2'-azobis[a-methylbutyronitrile] ; 2,2'-dimethyl-2,2'-azodibutyronitrile ; azocatalystm ; v59




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Properties for 2-(2-cyanobutan-2-yldiazenyl)-2-methylbutanenitrile

Molecular Weight:
192.26 g·mol−1
Density:
0.94 g/cm3
Melting point:
49-52 °C
Boiling point:
273 °C at 760 mmHg
Flash point:
118.9 °C
Physical Description:
solid
Transport Information:
UN 3236 4.1
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Safety & Transport Information

Risk Codes:
R11 - Highly flammable
R22 - Harmful if swallowed
Safety Codes:
S47 - Keep at temperature not exceeding ... °C (to be specified by the manufacturer)
Hazard Classes:
4.1
Hazard Symbols:
F, Xn
Hazard symbol F Hazard symbol Xn
Storage temperature :
2-8°C
RID/ADR certification :
UN 3236 4.1
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Alternative Distributors of [2-(2-cyanobutan-2-yldiazenyl)-2-methylbutanenitrile]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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