Cyclobutanecarbonitrile,1,1'-azobis- (9CI)

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Names

[ Name ]:
Cyclobutanecarbonitrile,1,1'-azobis- (9CI)

[Synonym ]:
1,1'-(e)-diazene-1,2-diyldicyclobutanecarbonitrile
1,1'-azo-bis-cyclobutanecarbonitrile
1,1'-Azo-bis-cyclobutancarbonitril

Chemical & Physical Properties

[ Density]:
1.25g/cm3

[ Boiling Point ]:
372.3ºC at 760 mmHg

[ Molecular Formula ]:
C₁₀H₁₂N₄

[ Molecular Weight ]:
188.22900

[ Flash Point ]:
178.9ºC

[ Exact Mass ]:
188.10600

[ PSA ]:
72.30000

[ LogP ]:
2.33116

[ Index of Refraction ]:
1.646

Safety Information

[ HS Code ]:
2927000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Customs

[ HS Code ]: 2927000090

[ Summary ]:
2927000090 other diazo-, azo- or azoxy-compounds。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

Related Compounds

Azetidine, 1,1'-azobis-(9CI)
Dimethyl 1,1'-azobis(cyclohexanecarboxylate)
1H-Azepine,1,1'-azobis[hexahydro- (8CI,9CI)
1H-Pyrrole-3,4-dicarboxylicacid, 1,1'-azobis[2,5-dimethyl-, tetraethyl ester (9CI)
N,N,N',N'-Tetramethylazodicarboxamide
neopterin-3'-triphosphate
N-(3-cyclopropyl-3-hydroxypropyl)-1-methyl-2-oxo-1,2-dihydropyridine-3-carboxamide
1-Benzhydryl-3-(2-hydroxy-2-methyl-4-(methylthio)butyl)urea
4-[(3-Methylpentan-2-yl)amino]pentan-1-ol
2-Amino-2-[2-(pyrrolidin-1-yl)phenyl]acetic acid
N-(pyridin-4-ylmethyl)-6-(pyrrolidin-1-yl)pyridazine-3-carboxamide
2-Amino-2-[3-(difluoromethoxy)phenyl]acetic acid
N-[(2,5-Dimethylfuran-3-YL)methyl]thiophene-2-sulfonamide
2-(3,4-dimethoxyphenyl)-N-(5-oxopyrrolidin-3-yl)acetamide
(4-(2-(1H-imidazol-1-yl)ethyl)piperazin-1-yl)(benzo[d]thiazol-6-yl)methanone
2-Amino-2-(3-chloro-2,6-difluorophenyl)acetic acid

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