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| Chemical manufacturer | ||||
| Name | 3-Isopropyl-2-Phenyloxaziridine |
|---|---|
| Synonyms | 3-isopropyl-2-phenyl-1,2-oxaziridine |
| Molecular Structure |  |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.22 |
| CAS Registry Number | 54188-01-1 |
| SMILES | CC(C)C1N(O1)c2ccccc2 |
| InChI | 1S/C10H13NO/c1-8(2)10-11(12-10)9-6-4-3-5-7-9/h3-8,10H,1-2H3 |
| InChIKey | OHLCODRYAOXLIV-UHFFFAOYSA-N |
| Density | 1.076g/cm3 (Cal.) |
|---|---|
| Boiling point | 198.264°C at 760 mmHg (Cal.) |
| Flash point | 51.011°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Isopropyl-2-Phenyloxaziridine |