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| Chemical manufacturer | ||||
| Name | 4,5,6,7,8,9-Hexahydrocycloocta[c][1,2]Oxazole |
|---|---|
| Synonyms | 4,5,6,7,8,9-hexahydrocycloocta[c]isoxazole |
| Molecular Structure | ![CAS#: 4734-91-2， 4,5,6,7,8,9-Hexahydrocycloocta[c][1,2]Oxazole](/moreStructures/4734-91-2.gif) |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.21 |
| CAS Registry Number | 4734-91-2 |
| SMILES | c1c2c(no1)CCCCCC2 |
| InChI | 1S/C9H13NO/c1-2-4-6-9-8(5-3-1)7-11-10-9/h7H,1-6H2 |
| InChIKey | DZZVMFFUSYYYCS-UHFFFAOYSA-N |
| Density | 1.023g/cm3 (Cal.) |
|---|---|
| Boiling point | 264.306°C at 760 mmHg (Cal.) |
| Flash point | 100.099°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,5,6,7,8,9-Hexahydrocycloocta[c][1,2]Oxazole |