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| Chemical manufacturer | ||||
| Name | Allyl 2-cyano-1-aziridinecarboxylate |
|---|---|
| Synonyms | allyl 2-cyanoaziridine-1-carboxylate |
| Molecular Structure |  |
| Molecular Formula | C7H8N2O2 |
| Molecular Weight | 152.15 |
| CAS Registry Number | 67276-81-7 |
| SMILES | N#CC1CN1C(=O)OCC=C |
| InChI | 1S/C7H8N2O2/c1-2-3-11-7(10)9-5-6(9)4-8/h2,6H,1,3,5H2 |
| InChIKey | ZWTWTQPZGGWOGM-UHFFFAOYSA-N |
| Density | 1.211g/cm3 (Cal.) |
|---|---|
| Boiling point | 275.524°C at 760 mmHg (Cal.) |
| Flash point | 120.433°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Allyl 2-cyano-1-aziridinecarboxylate |