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| Chemical manufacturer | ||||
| Name | 3-Ethyl-5,6,7,8-Tetrahydropyrazolo[3,4-b]Azepine-1(4H)-Carboxamide |
|---|---|
| Molecular Structure | ![CAS#: 583812-69-5， 3-Ethyl-5,6,7,8-Tetrahydropyrazolo[3,4-b]Azepine-1(4H)-Carboxamide](/moreStructures/583812-69-5.gif) |
| Molecular Formula | C10H16N4O |
| Molecular Weight | 208.26 |
| CAS Registry Number | 583812-69-5 |
| SMILES | CCC1=NN(C2=C1CCCCN2)C(=O)N |
| InChI | 1S/C10H16N4O/c1-2-8-7-5-3-4-6-12-9(7)14(13-8)10(11)15/h12H,2-6H2,1H3,(H2,11,15) |
| InChIKey | WZTDCQUWYRFKET-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 419.9±55.0°C at 760 mmHg (Cal.) |
| Flash point | 207.8±31.5°C (Cal.) |
| Refractive index | 1.672 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Ethyl-5,6,7,8-Tetrahydropyrazolo[3,4-b]Azepine-1(4H)-Carboxamide |