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| Chemical manufacturer | ||||
| Name | 3-Methyl-8H-cyclohepta[d][1,2]oxazol-8-one |
|---|---|
| Synonyms | 3-methyl-8H-cyclohepta[d]isoxazol-8-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7NO2 |
| Molecular Weight | 161.16 |
| CAS Registry Number | 83702-63-0 |
| SMILES | O=C2/C=C\C=C/c1c2onc1C |
| InChI | 1S/C9H7NO2/c1-6-7-4-2-3-5-8(11)9(7)12-10-6/h2-5H,1H3 |
| InChIKey | LWANMFZDCCIVHI-UHFFFAOYSA-N |
| Density | 1.246g/cm3 (Cal.) |
|---|---|
| Boiling point | 369.13°C at 760 mmHg (Cal.) |
| Flash point | 177.044°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-8H-cyclohepta[d][1,2]oxazol-8-one |