1H-Benzimidazole-2-acetonitrile,alpha-acetyl-(9CI)

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Names

[ Name ]:
1H-Benzimidazole-2-acetonitrile,alpha-acetyl-(9CI)

[Synonym ]:
MFCD03695951
MFCD00966509
1H-Benzimidazole-2-acetonitrile, α-acetyl-
2-(1H-Benzimidazol-2-yl)-3-oxobutanenitrile

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
416.2±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₁H₉N₃O

[ Molecular Weight ]:
199.209

[ Flash Point ]:
205.5±25.9 °C

[ Exact Mass ]:
199.074554

[ LogP ]:
1.62

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.648

Related Compounds

1H-Benzimidazole-2-acetonitrile,alpha-ethylidene-(9CI)
1H-Benzimidazole-2-acetonitrile,alpha-(hydroxyimino)-(9CI)
1H-Benzimidazole-2-acetonitrile,alpha-methyl-(9CI)
1H-Benzimidazole-2-acetonitrile,alpha-(aminomethylene)-(9CI)
1H-Benzimidazole-2-acetonitrile,alpha-propylidene-(9CI)
1H-Benzimidazole-2-acetonitrile,alpha-methylene-(9CI)
2-methyl-1-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)propan-1-amine
(S)-tert-butyl (1-(2-chloropyrimidin-4-yl)pyrrolidin-3-yl)carbamate
(S)-tert-butyl (1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)pyrrolidin-3-yl)carbamate
5-(hydroxyamino)-1,3-dimethyl-pyrimido[4,5-d]pyrimidine-2,4-dione
5-hydroxy-2-(2-methoxyethyl)-3,4-dihydroisoquinolin-1-one
2-ethyl-5-hydroxy-3,4-dihydroisoquinolin-1-one
(S)-tert-butyl (1-(5-chloropyrimidin-2-yl)pyrrolidin-3-yl)carbamate
(S)-tert-butyl (1-(5-fluoropyrimidin-2-yl)pyrrolidin-3-yl)carbamate
(S)-tert-butyl (1-(4-cyanopyridin-2-yl)pyrrolidin-3-yl)carbamate
(S)-tert-butyl (1-(4-chloropyrimidin-2-yl)pyrrolidin-3-yl)carbamate

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