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| Chemical manufacturer | ||||
| Name | 3-Ethyl-5,6,7,8-Tetrahydropyrazolo[3,4-b]Azepine-1(4H)-Carboximidamide |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C10H17N5 |
| Molecular Weight | 207.28 |
| CAS Registry Number | 585520-64-5 |
| SMILES | CCC1=NN(C2=C1CCCCN2)C(=N)N |
| InChI | 1S/C10H17N5/c1-2-8-7-5-3-4-6-13-9(7)15(14-8)10(11)12/h13H,2-6H2,1H3,(H3,11,12) |
| InChIKey | KKYGWQAMNQFAHU-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 394.5±52.0°C at 760 mmHg (Cal.) |
| Flash point | 192.4±30.7°C (Cal.) |
| Refractive index | 1.692 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Ethyl-5,6,7,8-Tetrahydropyrazolo[3,4-b]Azepine-1(4H)-Carboximidamide |