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N-(2-Propyn-1-Yl)-1-Aziridinecarboxamide
[CAS# 142238-08-2]

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Identification
Name N-(2-Propyn-1-Yl)-1-Aziridinecarboxamide
Synonyms N-(prop-2-yn-1-yl)aziridine-1-carboxamide
Molecular Structure CAS#: 142238-08-2, N-(2-Propyn-1-Yl)-1-Aziridinecarboxamide
Molecular Formula C6H8N2O
Molecular Weight 124.14
CAS Registry Number 142238-08-2
SMILES C#CCNC(=O)N1CC1
InChI 1S/C6H8N2O/c1-2-3-7-6(9)8-4-5-8/h1H,3-5H2,(H,7,9)
InChIKey BJUGPNMXCIYCDQ-UHFFFAOYSA-N
Properties
Density 1.227g/cm3 (Cal.)
Boiling point 320.255°C at 760 mmHg (Cal.)
Flash point 147.485°C (Cal.)
Refractive index 1.56 (Cal.)
Market Analysis Reports
List of Reports Available for N-(2-Propyn-1-Yl)-1-Aziridinecarboxamide
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