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| Chemical manufacturer | ||||
| Name | 3-Phenyl-2H-azirene-2-carboxamide |
|---|---|
| Synonyms | 2H-Azirine-2-carboxamide, 3-phenyl-; 2H-Azirine-2-carboxamide,3-phenyl-; 3-Phenyl-2H-azirene-2-carboxamide |
| Molecular Structure |  |
| Molecular Formula | C9H8N2O |
| Molecular Weight | 160.17 |
| CAS Registry Number | 28883-94-5 |
| SMILES | O=C(N)C2/N=C2/c1ccccc1 |
| InChI | 1S/C9H8N2O/c10-9(12)8-7(11-8)6-4-2-1-3-5-6/h1-5,8H,(H2,10,12) |
| InChIKey | YTIACUPRBWSAKY-UHFFFAOYSA-N |
| Density | 1.345g/cm3 (Cal.) |
|---|---|
| Boiling point | 387.925°C at 760 mmHg (Cal.) |
| Flash point | 188.411°C (Cal.) |
| Refractive index | 1.675 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Phenyl-2H-azirene-2-carboxamide |