N-(4-{[2-(3-Nitrobenzoyl)hydrazino]carbonyl}phenyl)butanamide

Modify Date: 2024-02-08 19:01:43

N-(4-{[2-(3-Nitrobenzoyl)hydrazino]carbonyl}phenyl)butanamide Structure
N-(4-{[2-(3-Nitrobenzoyl)hydrazino]carbonyl}phenyl)butanamide structure
Common Name N-(4-{[2-(3-Nitrobenzoyl)hydrazino]carbonyl}phenyl)butanamide
CAS Number 356076-24-9 Molecular Weight 370.359
Density 1.3±0.1 g/cm3 Boiling Point 712.3±60.0 °C at 760 mmHg
Molecular Formula C18H18N4O5 Melting Point N/A
MSDS N/A Flash Point 384.6±32.9 °C

 Names

Name N-(4-{[2-(3-Nitrobenzoyl)hydrazino]carbonyl}phenyl)butanamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 712.3±60.0 °C at 760 mmHg
Molecular Formula C18H18N4O5
Molecular Weight 370.359
Flash Point 384.6±32.9 °C
Exact Mass 370.127716
LogP 2.48
Vapour Pressure 0.0±2.3 mmHg at 25°C
Index of Refraction 1.633

 Synonyms

MFCD02914906
N-(4-{[2-(3-Nitrobenzoyl)hydrazino]carbonyl}phenyl)butanamide
N-(4-{[2-(3-nitrobenzoyl)hydrazinyl]carbonyl}phenyl)butanamide
Benzoic acid, 3-nitro-, 2-[4-[(1-oxobutyl)amino]benzoyl]hydrazide