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Chemical manufacturer | ||||
Name | 2,4,5,6,7,8-Hexahydrocyclohepta[c]Pyrazol-3-Ol |
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Synonyms | 2,4,5,6,7,8-hexahydrocyclohepta[c]pyrazol-3-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O |
Molecular Weight | 152.19 |
CAS Registry Number | 117891-68-6 |
SMILES | C1CCc2c(n[nH]c2O)CC1 |
InChI | 1S/C8H12N2O/c11-8-6-4-2-1-3-5-7(6)9-10-8/h1-5H2,(H2,9,10,11) |
InChIKey | QXVHMLFNQLFORJ-UHFFFAOYSA-N |
Density | 1.228g/cm3 (Cal.) |
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Boiling point | 371.23°C at 760 mmHg (Cal.) |
Flash point | 178.314°C (Cal.) |
Refractive index | 1.594 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,4,5,6,7,8-Hexahydrocyclohepta[c]Pyrazol-3-Ol |