2-Azetidinecarboxamide,1-(2-propenyl)-,(S)-(9CI)

Modify Date: 2024-04-12 15:15:42

2-Azetidinecarboxamide,1-(2-propenyl)-,(S)-(9CI) Structure
2-Azetidinecarboxamide,1-(2-propenyl)-,(S)-(9CI) structure
Common Name 2-Azetidinecarboxamide,1-(2-propenyl)-,(S)-(9CI)
CAS Number 205443-28-3 Molecular Weight 140.183
Density 1.1±0.1 g/cm3 Boiling Point 279.9±29.0 °C at 760 mmHg
Molecular Formula C7H12N2O Melting Point N/A
MSDS N/A Flash Point 123.1±24.3 °C

 Names

Name (2S)-1-Allyl-2-azetidinecarboxamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 279.9±29.0 °C at 760 mmHg
Molecular Formula C7H12N2O
Molecular Weight 140.183
Flash Point 123.1±24.3 °C
Exact Mass 140.094955
LogP -0.61
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.517

 Synonyms

2-Azetidinecarboxamide, 1-(2-propen-1-yl)-, (2S)-
(2S)-1-Allyl-2-azetidinecarboxamide
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