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| Name | 2-Methyl-3-Phenyloxaziridine |
|---|---|
| Synonyms | 2-Methyl-3-Phenyl-Oxaziridine; 2-Methyl-3-Phenyl-1,2-Oxaziridine; Ai3-61405 |
| Molecular Structure |  |
| Molecular Formula | C8H9NO |
| Molecular Weight | 135.17 |
| CAS Registry Number | 3400-12-2 |
| SMILES | C2=C(C1N(C)O1)C=CC=C2 |
| InChI | 1S/C8H9NO/c1-9-8(10-9)7-5-3-2-4-6-7/h2-6,8H,1H3 |
| InChIKey | GDAZZZLHHSQPOQ-UHFFFAOYSA-N |
| Density | 1.131g/cm3 (Cal.) |
|---|---|
| Boiling point | 177.213°C at 760 mmHg (Cal.) |
| Flash point | 46.784°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-3-Phenyloxaziridine |