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| Chemical manufacturer | ||||
| Name | 3,3a,4,5,6,7-Hexahydrocyclohepta[c]pyrazol-8(2H)-one |
|---|---|
| Synonyms | 3,3a,4,5,6,7-hexahydrocyclohepta[c]pyrazol-8(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12N2O |
| Molecular Weight | 152.19 |
| CAS Registry Number | 79370-65-3 |
| SMILES | C1CCC(=O)C2=NNCC2C1 |
| InChI | 1S/C8H12N2O/c11-7-4-2-1-3-6-5-9-10-8(6)7/h6,9H,1-5H2 |
| InChIKey | SPCNYSBQIILAEX-UHFFFAOYSA-N |
| Density | 1.373g/cm3 (Cal.) |
|---|---|
| Boiling point | 260.924°C at 760 mmHg (Cal.) |
| Flash point | 111.603°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,3a,4,5,6,7-Hexahydrocyclohepta[c]pyrazol-8(2H)-one |