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Chemical manufacturer | ||||
Name | 1-Ethyl-3-Isobutyl-1,4,5,6,7,8-Hexahydropyrazolo[3,4-b]Azepine |
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Synonyms | 1-ethyl-3 |
Molecular Structure | ![]() |
Molecular Formula | C13H23N3 |
Molecular Weight | 221.34 |
CAS Registry Number | 583811-70-5 |
SMILES | CCn1c2c(c(n1)CC(C)C)CCCCN2 |
InChI | 1S/C13H23N3/c1-4-16-13-11(7-5-6-8-14-13)12(15-16)9-10(2)3/h10,14H,4-9H2,1-3H3 |
InChIKey | KNYZMWRBBPJFIB-UHFFFAOYSA-N |
Density | 1.093g/cm3 (Cal.) |
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Boiling point | 354.427°C at 760 mmHg (Cal.) |
Flash point | 168.151°C (Cal.) |
Refractive index | 1.575 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Ethyl-3-Isobutyl-1,4,5,6,7,8-Hexahydropyrazolo[3,4-b]Azepine |