N-(2-Chlorophenyl)-4-(2-cyclopentylidenehydrazino)-4-oxobutanamide

Modify Date: 2025-09-23 06:53:25

N-(2-Chlorophenyl)-4-(2-cyclopentylidenehydrazino)-4-oxobutanamide Structure
N-(2-Chlorophenyl)-4-(2-cyclopentylidenehydrazino)-4-oxobutanamide structure
 Common Name N-(2-Chlorophenyl)-4-(2-cyclopentylidenehydrazino)-4-oxobutanamide
CAS Number 356093-70-4 Molecular Weight 307.775
Density 1.3±0.1 g/cm3 Boiling Point N/A
Molecular Formula C15H18ClN3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(2-Chlorophenyl)-4-(2-cyclopentylidenehydrazino)-4-oxobutanamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Molecular Formula C15H18ClN3O2
Molecular Weight 307.775
Exact Mass 307.108765
LogP 1.15
Index of Refraction 1.615

 Synonyms

N-(2-Chlorophenyl)-4-(2-cyclopentylidenehydrazino)-4-oxobutanamide
Butanoic acid, 4-[(2-chlorophenyl)amino]-4-oxo-, 2-cyclopentylidenehydrazide
MFCD02759811
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Chemsrc provides CAS#:356093-70-4 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(2-Chlorophenyl)-4-(2-cyclopentylidenehydrazino)-4-oxobutanamide>> amp version: N-(2-Chlorophenyl)-4-(2-cyclopentylidenehydrazino)-4-oxobutanamide

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