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Chemical manufacturer | ||||
Name | 3-Butyl-1-Ethyl-1,4,5,6,7,8-Hexahydropyrazolo[3,4-b]Azepine |
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Synonyms | 3-butyl-1-ethyl-1,4,5,6,7,8-hexahydropyrazolo[3,4-b]azepine |
Molecular Structure | ![]() |
Molecular Formula | C13H23N3 |
Molecular Weight | 221.34 |
CAS Registry Number | 583811-95-4 |
SMILES | CCCCc1c2c(n(n1)CC)NCCCC2 |
InChI | 1S/C13H23N3/c1-3-5-9-12-11-8-6-7-10-14-13(11)16(4-2)15-12/h14H,3-10H2,1-2H3 |
InChIKey | KIQHPBURHWQOCW-UHFFFAOYSA-N |
Density | 1.089g/cm3 (Cal.) |
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Boiling point | 360.4°C at 760 mmHg (Cal.) |
Flash point | 171.764°C (Cal.) |
Refractive index | 1.574 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Butyl-1-Ethyl-1,4,5,6,7,8-Hexahydropyrazolo[3,4-b]Azepine |