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| Chemical manufacturer | ||||
| Name | 3-Cyclobutyl-1-Ethyl-1,4,5,6,7,8-Hexahydropyrazolo[3,4-b]Azepine |
|---|---|
| Synonyms | 3-cyclobu |
| Molecular Structure | ![]() |
| Molecular Formula | C13H21N3 |
| Molecular Weight | 219.33 |
| CAS Registry Number | 583812-38-8 |
| SMILES | CCn1c2c(c(n1)C3CCC3)CCCCN2 |
| InChI | 1S/C13H21N3/c1-2-16-13-11(8-3-4-9-14-13)12(15-16)10-6-5-7-10/h10,14H,2-9H2,1H3 |
| InChIKey | RBARIJYJNBCMIR-UHFFFAOYSA-N |
| Density | 1.248g/cm3 (Cal.) |
|---|---|
| Boiling point | 373.328°C at 760 mmHg (Cal.) |
| Flash point | 179.583°C (Cal.) |
| Refractive index | 1.658 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Cyclobutyl-1-Ethyl-1,4,5,6,7,8-Hexahydropyrazolo[3,4-b]Azepine |