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| Chemical manufacturer | ||||
| Name | 1-(Allyloxy)-2-aziridinecarboxamide |
|---|---|
| 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.) |
|---|---|
| Boiling point | 291.445°C at 760 mmHg (Cal.) |
| Flash point | 130.062°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(Allyloxy)-2-aziridinecarboxamide |