N-(2-chlorophenyl)-2-[(4-chlorophenyl)diazenyl]-3-oxobutanamide

Modify Date: 2024-01-10 13:35:04

N-(2-chlorophenyl)-2-[(4-chlorophenyl)diazenyl]-3-oxobutanamide Structure
N-(2-chlorophenyl)-2-[(4-chlorophenyl)diazenyl]-3-oxobutanamide structure
 Common Name N-(2-chlorophenyl)-2-[(4-chlorophenyl)diazenyl]-3-oxobutanamide
CAS Number 111051-72-0 Molecular Weight 350.19900
Density N/A Boiling Point N/A
Molecular Formula C16H13Cl2N3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(2-chlorophenyl)-2-[(4-chlorophenyl)diazenyl]-3-oxobutanamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C16H13Cl2N3O2
Molecular Weight 350.19900
Exact Mass 349.03800
PSA 74.38000
LogP 5.32290

 Synonyms

Butanamide,N-(2-chlorophenyl)-2-[(4-chlorophenyl)azo]-3-oxo
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Chemsrc provides CAS#:111051-72-0 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(2-chlorophenyl)-2-[(4-chlorophenyl)diazenyl]-3-oxobutanamide>> amp version: N-(2-chlorophenyl)-2-[(4-chlorophenyl)diazenyl]-3-oxobutanamide

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