N-Benzyl-4-[2-(2-iodobenzoyl)hydrazino]-4-oxobutanamide

Modify Date: 2024-01-06 21:14:03

N-Benzyl-4-[2-(2-iodobenzoyl)hydrazino]-4-oxobutanamide Structure
N-Benzyl-4-[2-(2-iodobenzoyl)hydrazino]-4-oxobutanamide structure
Common Name N-Benzyl-4-[2-(2-iodobenzoyl)hydrazino]-4-oxobutanamide
CAS Number 355437-32-0 Molecular Weight 451.258
Density 1.6±0.1 g/cm3 Boiling Point 724.5±60.0 °C at 760 mmHg
Molecular Formula C18H18IN3O3 Melting Point N/A
MSDS N/A Flash Point 391.9±32.9 °C

 Names

Name N-Benzyl-4-[2-(2-iodobenzoyl)hydrazino]-4-oxobutanamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.6±0.1 g/cm3
Boiling Point 724.5±60.0 °C at 760 mmHg
Molecular Formula C18H18IN3O3
Molecular Weight 451.258
Flash Point 391.9±32.9 °C
Exact Mass 451.039276
LogP 1.92
Vapour Pressure 0.0±2.3 mmHg at 25°C
Index of Refraction 1.628

 Synonyms

N-Benzyl-4-[2-(2-iodobenzoyl)hydrazino]-4-oxobutanamide
Benzoic acid, 2-iodo-, 2-[1,4-dioxo-4-[(phenylmethyl)amino]butyl]hydrazide
MFCD02603383