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Chemical manufacturer | ||||
Name | N-(3-Butyn-2-Yl)-1-Aziridinecarboxamide |
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Synonyms | N-(but-3-yn-2-yl)aziridine-1-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O |
Molecular Weight | 138.17 |
CAS Registry Number | 142238-09-3 |
SMILES | CC(C#C)NC(=O)N1CC1 |
InChI | 1S/C7H10N2O/c1-3-6(2)8-7(10)9-4-5-9/h1,6H,4-5H2,2H3,(H,8,10) |
InChIKey | MQMWIEMNJWVLES-UHFFFAOYSA-N |
Density | 1.171g/cm3 (Cal.) |
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Boiling point | 313.726°C at 760 mmHg (Cal.) |
Flash point | 143.536°C (Cal.) |
Refractive index | 1.544 (Cal.) |
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List of Reports Available for N-(3-Butyn-2-Yl)-1-Aziridinecarboxamide |