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| Chemical manufacturer | ||||
| Name | [(2S)-3-Phenyl-2H-Azirin-2-Yl]Methanol |
|---|---|
| Synonyms | (S)-(3-phenyl-2H-azirin-2-yl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9NO |
| Molecular Weight | 147.17 |
| CAS Registry Number | 192370-02-8 |
| SMILES | c1ccc(cc1)C2=NC2CO |
| InChI | 1S/C9H9NO/c11-6-8-9(10-8)7-4-2-1-3-5-7/h1-5,8,11H,6H2/t8-/m1/s1 |
| InChIKey | FERWRXQNBLZZPM-MRVPVSSYSA-N |
| Density | 1.204g/cm3 (Cal.) |
|---|---|
| Boiling point | 273.932°C at 760 mmHg (Cal.) |
| Flash point | 160.217°C (Cal.) |
| Refractive index | 1.618 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [(2S)-3-Phenyl-2H-Azirin-2-Yl]Methanol |