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| Chemical manufacturer | ||||
| Name | (6Z)-3-Methyl-4,5,8,9-tetrahydrocycloocta[d][1,2]oxazole |
|---|---|
| Synonyms | (Z)-3-methyl-4,5,8,9-tetrahydrocycloocta[d]isoxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.22 |
| CAS Registry Number | 89991-37-7 |
| SMILES | n1oc2c(c1C)CC/C=C\CC2 |
| InChI | 1S/C10H13NO/c1-8-9-6-4-2-3-5-7-10(9)12-11-8/h2-3H,4-7H2,1H3/b3-2- |
| InChIKey | IMOIIHXEFQLCEV-IHWYPQMZSA-N |
| Density | 1.037g/cm3 (Cal.) |
|---|---|
| Boiling point | 251.99°C at 760 mmHg (Cal.) |
| Flash point | 78.61°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (6Z)-3-Methyl-4,5,8,9-tetrahydrocycloocta[d][1,2]oxazole |