1-Aziridinecarboxamide,N-2-propynyl-(9CI)

Modify Date: 2024-04-06 11:25:51

1-Aziridinecarboxamide,N-2-propynyl-(9CI) Structure
1-Aziridinecarboxamide,N-2-propynyl-(9CI) structure
 Common Name 1-Aziridinecarboxamide,N-2-propynyl-(9CI)
CAS Number 142238-08-2 Molecular Weight 124.141
Density 1.2±0.1 g/cm3 Boiling Point 320.3±21.0 °C at 760 mmHg
Molecular Formula C6H8N2O Melting Point N/A
MSDS N/A Flash Point 147.5±22.1 °C

 Names

Name N-(2-Propyn-1-yl)-1-aziridinecarboxamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 320.3±21.0 °C at 760 mmHg
Molecular Formula C6H8N2O
Molecular Weight 124.141
Flash Point 147.5±22.1 °C
Exact Mass 124.063660
LogP -0.51
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.560

 Synonyms

1-Aziridinecarboxamide, N-2-propyn-1-yl-
N-(2-Propyn-1-yl)-1-aziridinecarboxamide
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Chemsrc provides CAS#:142238-08-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-Aziridinecarboxamide,N-2-propynyl-(9CI)>> amp version: 1-Aziridinecarboxamide,N-2-propynyl-(9CI)

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