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Chemical manufacturer | ||||
Name | 1-Methyl-1,4,5,6,7,8-hexahydropyrazolo[4,3-b]azepine |
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Synonyms | 1-methyl-1,4,5,6,7,8-hexahydropyrazolo[4,3-b]azepine |
Molecular Structure | ![]() |
Molecular Formula | C8H13N3 |
Molecular Weight | 151.21 |
CAS Registry Number | 847173-25-5 |
SMILES | Cn2ncc1NCCCCc12 |
InChI | 1S/C8H13N3/c1-11-8-4-2-3-5-9-7(8)6-10-11/h6,9H,2-5H2,1H3 |
InChIKey | QMPOEADZVYPJAQ-UHFFFAOYSA-N |
Density | 1.224g/cm3 (Cal.) |
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Boiling point | 306.996°C at 760 mmHg (Cal.) |
Flash point | 139.466°C (Cal.) |
Refractive index | 1.634 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Methyl-1,4,5,6,7,8-hexahydropyrazolo[4,3-b]azepine |