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| Chemical manufacturer | ||||
| Name | 8-Methyloctahydrocyclopenta[b]azepine-5a,8(1H)-diol |
|---|---|
| Synonyms | 8-methyldecahydrocyclopenta[b]azepine-5a,8-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H19NO2 |
| Molecular Weight | 185.26 |
| CAS Registry Number | 81978-81-6 |
| SMILES | CC1(CCC2(C1NCCCC2)O)O |
| InChI | 1S/C10H19NO2/c1-9(12)5-6-10(13)4-2-3-7-11-8(9)10/h8,11-13H,2-7H2,1H3 |
| InChIKey | ZZEORAFQCRWXOK-UHFFFAOYSA-N |
| Density | 1.146g/cm3 (Cal.) |
|---|---|
| Boiling point | 329.484°C at 760 mmHg (Cal.) |
| Flash point | 137.112°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-Methyloctahydrocyclopenta[b]azepine-5a,8(1H)-diol |