Name | 2,4,5,6,7,8-Hexahydrocyclohepta[c]Pyrazol-3-Amine |
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Synonyms | 1,4,5,6,7,8-hexahydrocyclohepta[c]pyrazol-3-amine; 2,4,5,6,7,8-hexahydrocyclohepta[c]pyrazol-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H13N3 |
Molecular Weight | 151.21 |
CAS Registry Number | 55440-18-1 |
SMILES | Nc2nnc1CCCCCc12 |
InChI | 1S/C8H13N3/c9-8-6-4-2-1-3-5-7(6)10-11-8/h1-5H2,(H3,9,10,11) |
InChIKey | INOZMKDVQAFGQI-UHFFFAOYSA-N |
Density | 1.183g/cm3 (Cal.) |
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Boiling point | 385.821°C at 760 mmHg (Cal.) |
Flash point | 215.415°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,4,5,6,7,8-Hexahydrocyclohepta[c]Pyrazol-3-Amine |