(S)-benzyl (1-((3-chloro-2-oxopropyl)amino)-1-oxopropan-2-yl)carbamate

Modify Date: 2025-08-23 10:18:58

(S)-benzyl (1-((3-chloro-2-oxopropyl)amino)-1-oxopropan-2-yl)carbamate Structure
(S)-benzyl (1-((3-chloro-2-oxopropyl)amino)-1-oxopropan-2-yl)carbamate structure
Common Name (S)-benzyl (1-((3-chloro-2-oxopropyl)amino)-1-oxopropan-2-yl)carbamate
CAS Number 90302-91-3 Molecular Weight 312.749
Density 1.3±0.1 g/cm3 Boiling Point 547.1±50.0 °C at 760 mmHg
Molecular Formula C14H17ClN2O4 Melting Point N/A
MSDS N/A Flash Point 284.7±30.1 °C

 Names

Name (S)-benzyl (1-((3-chloro-2-oxopropyl)amino)-1-oxopropan-2-yl)carbamate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 547.1±50.0 °C at 760 mmHg
Molecular Formula C14H17ClN2O4
Molecular Weight 312.749
Flash Point 284.7±30.1 °C
Exact Mass 312.087677
LogP 2.15
Vapour Pressure 0.0±1.5 mmHg at 25°C
Index of Refraction 1.536
Storage condition 2-8℃

 Synonyms

Benzyl {(2S)-1-[(3-chloro-2-oxopropyl)amino]-1-oxo-2-propanyl}carbamate
Carbamic acid, N-[(1S)-2-[(3-chloro-2-oxopropyl)amino]-1-methyl-2-oxoethyl]-, phenylmethyl ester
MFCD29035206
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