N-(2-Chlorophenyl)-4-{2-[2-(4-methylphenoxy)butanoyl]hydrazino}-4-oxobutanamide

Modify Date: 2024-02-06 19:11:46

N-(2-Chlorophenyl)-4-{2-[2-(4-methylphenoxy)butanoyl]hydrazino}-4-oxobutanamide Structure
N-(2-Chlorophenyl)-4-{2-[2-(4-methylphenoxy)butanoyl]hydrazino}-4-oxobutanamide structure
Common Name N-(2-Chlorophenyl)-4-{2-[2-(4-methylphenoxy)butanoyl]hydrazino}-4-oxobutanamide
CAS Number 875084-12-1 Molecular Weight 417.886
Density 1.3±0.1 g/cm3 Boiling Point 708.4±60.0 °C at 760 mmHg
Molecular Formula C21H24ClN3O4 Melting Point N/A
MSDS N/A Flash Point 382.2±32.9 °C

 Names

Name N-(2-Chlorophenyl)-4-{2-[2-(4-methylphenoxy)butanoyl]hydrazino}-4-oxobutanamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 708.4±60.0 °C at 760 mmHg
Molecular Formula C21H24ClN3O4
Molecular Weight 417.886
Flash Point 382.2±32.9 °C
Exact Mass 417.145538
LogP 3.03
Vapour Pressure 0.0±2.3 mmHg at 25°C
Index of Refraction 1.590

 Synonyms

N-(2-Chlorophenyl)-4-{2-[2-(4-methylphenoxy)butanoyl]hydrazino}-4-oxobutanamide
MFCD07083178
Butanoic acid, 4-[(2-chlorophenyl)amino]-4-oxo-, 2-[2-(4-methylphenoxy)-1-oxobutyl]hydrazide