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Chemical manufacturer | ||||
Name | 1-(Allyloxy)-2-aziridinecarboxamide |
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Synonyms | 1-(allyloxy)aziridine-2-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2O2 |
Molecular Weight | 142.16 |
CAS Registry Number | 75959-40-9 |
SMILES | O=C(N)C1CN1OCC=C |
InChI | 1S/C6H10N2O2/c1-2-3-10-8-4-5(8)6(7)9/h2,5H,1,3-4H2,(H2,7,9) |
InChIKey | JBMFTCBMIFRNOR-UHFFFAOYSA-N |
Density | 1.194g/cm3 (Cal.) |
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Boiling point | 291.445°C at 760 mmHg (Cal.) |
Flash point | 130.062°C (Cal.) |
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List of Reports Available for 1-(Allyloxy)-2-aziridinecarboxamide |