Butanedinitrile,2-(2-cyclopenten-1-yl)-

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Names

[ CAS No. ]:
22755-70-0

[ Name ]:
Butanedinitrile,2-(2-cyclopenten-1-yl)-

Chemical & Physical Properties

[ Density]:
1.064g/cm3

[ Boiling Point ]:
333.8ºC at 760mmHg

[ Molecular Formula ]:
C₉H₁₀N₂

[ Molecular Weight ]:
146.18900

[ Flash Point ]:
165.3ºC

[ Exact Mass ]:
146.08400

[ PSA ]:
47.58000

[ LogP ]:
2.00606

[ Vapour Pressure ]:
0.000133mmHg at 25°C

[ Index of Refraction ]:
1.508

Related Compounds

(S)-2-(2-cyclopenten-1-yl)ethanol
Phenol,2-(2-cyclopenten-1-yl)-
Phenol,2-(2-cyclopenten-1-yl)-4-methyl-
Butanedioic acid,2-(2-cyclopenten-1-yl)-
2-[2-(cyclopenten-1-yl)ethyl]isoindole-1,3-dione
2-(2-cyclopenten-1-yl)oxyimino-2-(5-amino-1,2,4-thiadiazol-3-yl)acetic acid
Ethyl 2-{[(benzyloxy)carbonyl]amino}-3-bromo-6-fluorobenzoate
Ethyl 2-{[(benzyloxy)carbonyl]amino}-5-bromo-3-fluorobenzoate
benzyl N-[1-(4-bromophenyl)-3,3-difluorocyclobutyl]carbamate
benzyl N-(5-bromo-1-methyl-2,6-dioxo-3-propyl-1,2,3,6-tetrahydropyrimidin-4-yl)carbamate
benzyl N-[(5-bromo-1,3-thiazol-2-yl)methyl]-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]carbamate
2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(6-oxo-2-sulfanyl-1,6-dihydropyrimidin-4-yl)propanoic acid
benzyl N-{[4-bromo-2-(4-methylphenoxy)phenyl]methyl}-N-methylcarbamate
tert-butyl N-{3-[(4-bromophenyl)sulfamoyl]-4-methylphenyl}carbamate
2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(7-methyl-1-benzofuran-3-yl)propanoic acid
benzyl N-[3-benzyl-5-(2-chloroacetyl)-1-methyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl]carbamate

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