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| Chemical manufacturer | ||||
| Name | 2-(4-Nitrophenyl)Aziridine |
|---|---|
| Synonyms | 2-(4-nitrophenyl)aziridine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8N2O2 |
| Molecular Weight | 164.16 |
| CAS Registry Number | 105799-01-7 |
| SMILES | [O-][N+](=O)c1ccc(cc1)C2CN2 |
| InChI | 1S/C8H8N2O2/c11-10(12)7-3-1-6(2-4-7)8-5-9-8/h1-4,8-9H,5H2 |
| InChIKey | MHEKFJCITDVKQX-UHFFFAOYSA-N |
| Density | 1.31g/cm3 (Cal.) |
|---|---|
| Boiling point | 304.637°C at 760 mmHg (Cal.) |
| Flash point | 138.04°C (Cal.) |
| Refractive index | 1.612 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Nitrophenyl)Aziridine |