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| Chemical manufacturer | ||||
| Name | 3-(4-Nitrophenyl)-2H-azirene |
|---|---|
| Synonyms | 2H-AZIRINE, 3-(4-NITROPHENYL)-; 2H-Azirine, 3-(4-nitrophenyl)-; 3-(4-nitrophenyl)-2H-azirine |
| Molecular Structure |  |
| Molecular Formula | C8H6N2O2 |
| Molecular Weight | 162.15 |
| CAS Registry Number | 477249-36-8 |
| SMILES | [O-][N+](=O)c1ccc(cc1)/C2=N/C2 |
| InChI | 1S/C8H6N2O2/c11-10(12)7-3-1-6(2-4-7)8-5-9-8/h1-4H,5H2 |
| InChIKey | KIEPCQFXJUIAAZ-UHFFFAOYSA-N |
| Density | 1.418g/cm3 (Cal.) |
|---|---|
| Boiling point | 295.426°C at 760 mmHg (Cal.) |
| Flash point | 132.469°C (Cal.) |
| Refractive index | 1.676 (Cal.) |
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| List of Reports Available for 3-(4-Nitrophenyl)-2H-azirene |