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Butanedinitrile,2-(2-cyclopenten-1-yl)- (22755-70-0)
Identification
Name:
Butanedinitrile,2-(2-cyclopenten-1-yl)-
Synonyms:
2-Cyclopentene-1-succinonitrile(8CI); NSC 134899
CAS:
22755-70-0
Molecular Formula:
C9H10 N2
Molecular Weight:
146.1891
InChI:
InChI=1/C9H10N2/c10-6-5-9(7-11)8-3-1-2-4-8/h1,3,8-9H,2,4-5H2
Molecular Structure:
Properties
Flash Point:
165.3°C
Boiling Point:
333.8°Cat760mmHg
Density:
1.064g/cm
3
Refractive index:
1.508
Flash Point:
165.3°C
Safety Data
Other Product
2-(piperidin-1-yl)butanedinitrile
Butanedinitrile,2-(1-methylethyl)-
2-(morpholin-4-yl)butanedinitrile
Butanedinitrile, 1,3-dioxolan-2-yl- (9CI)
Butanedinitrile,2-(4-methyl-1-piperazinyl)-
2-Cyclopenten-1-yl
Butanedinitrile,2-ethyl-
Butanedinitrile,2-phenyl-
Butanedinitrile, (2-methylpropyl)-
2-(3,4-dimethoxyphenyl)butanedinitrile
Butanedinitrile, 2-(diphenylphosphinyl)-
tetrakis(2-methylpropyl)butanedinitrile
Butanedinitrile,2-ethyl-2-methyl-
Benzene,2-cyclopenten-1-yl-
Cyclohexane,2-cyclopenten-1-yl-
Bi-2-cyclopenten-1-yl
Propanedinitrile, 2-cyclopenten-1-yl-
Hydroperoxide, 2-cyclopenten-1-yl
2-(cyclopenten-1-yl)benzonitrile
2-(cyclopenten-1-yl)ethenylbenzene
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