Butanediamide, N-[(2-chlorophenyl)methyl]-N-(5-methyl-3-isoxazolyl)-N-[2-oxo-2-[[(tetrahydro-2-furanyl)methyl]amino]ethyl]- (9CI)

Modify Date: 2024-04-07 10:05:45

Butanediamide, N-[(2-chlorophenyl)methyl]-N-(5-methyl-3-isoxazolyl)-N-[2-oxo-2-[[(tetrahydro-2-furanyl)methyl]amino]ethyl]- (9CI) Structure
Butanediamide, N-[(2-chlorophenyl)methyl]-N-(5-methyl-3-isoxazolyl)-N-[2-oxo-2-[[(tetrahydro-2-furanyl)methyl]amino]ethyl]- (9CI) structure
Common Name Butanediamide, N-[(2-chlorophenyl)methyl]-N-(5-methyl-3-isoxazolyl)-N-[2-oxo-2-[[(tetrahydro-2-furanyl)methyl]amino]ethyl]- (9CI)
CAS Number 602322-16-7 Molecular Weight 462.927
Density 1.3±0.1 g/cm3 Boiling Point 771.8±60.0 °C at 760 mmHg
Molecular Formula C22H27ClN4O5 Melting Point N/A
MSDS N/A Flash Point 420.6±32.9 °C

 Names

Name N-(2-Chlorobenzyl)-N'-(5-methyl-1,2-oxazol-3-yl)-N-{2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}succinamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 771.8±60.0 °C at 760 mmHg
Molecular Formula C22H27ClN4O5
Molecular Weight 462.927
Flash Point 420.6±32.9 °C
Exact Mass 462.166992
LogP 0.17
Vapour Pressure 0.0±2.6 mmHg at 25°C
Index of Refraction 1.586

 Synonyms

Butanediamide, N1-[(2-chlorophenyl)methyl]-N4-(5-methyl-3-isoxazolyl)-N1-[2-oxo-2-[[(tetrahydro-2-furanyl)methyl]amino]ethyl]-
N-(2-Chlorobenzyl)-N'-(5-methyl-1,2-oxazol-3-yl)-N-{2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}succinamide
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