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| Chemical manufacturer | ||||
| Name | 9-Methyl-4,5,6,7,8,9-Hexahydrocycloocta[d][1,2]Oxazole |
|---|---|
| Synonyms | 9-methyl-4,5,6,7,8,9-hexahydrocycloocta[d]isoxazole |
| Molecular Structure | ![CAS#: 296803-04-8， 9-Methyl-4,5,6,7,8,9-Hexahydrocycloocta[d][1,2]Oxazole](/moreStructures/296803-04-8.gif) |
| Molecular Formula | C10H15NO |
| Molecular Weight | 165.23 |
| CAS Registry Number | 296803-04-8 |
| SMILES | CC1CCCCCc2c1onc2 |
| InChI | 1S/C10H15NO/c1-8-5-3-2-4-6-9-7-11-12-10(8)9/h7-8H,2-6H2,1H3 |
| InChIKey | UCARUKRTVHVXNT-UHFFFAOYSA-N |
| Density | 0.985g/cm3 (Cal.) |
|---|---|
| Boiling point | 269.661°C at 760 mmHg (Cal.) |
| Flash point | 90.063°C (Cal.) |
| Refractive index | 1.477 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 9-Methyl-4,5,6,7,8,9-Hexahydrocycloocta[d][1,2]Oxazole |