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| Chemical manufacturer | ||||
| Name | 5-Ethyl-2,3,5,6-tetrahydro-1H-imidazo[2,1-b][1,3,5]benzotriazepine |
|---|---|
| Synonyms | 5-ethyl-2 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16N4 |
| Molecular Weight | 216.28 |
| CAS Registry Number | 681811-29-0 |
| SMILES | CCC1Nc2ccccc2N=C3N1CCN3 |
| InChI | 1S/C12H16N4/c1-2-11-14-9-5-3-4-6-10(9)15-12-13-7-8-16(11)12/h3-6,11,14H,2,7-8H2,1H3,(H,13,15) |
| InChIKey | ACUDNXQIDZIIQZ-UHFFFAOYSA-N |
| Density | 1.316g/cm3 (Cal.) |
|---|---|
| Boiling point | 372.42°C at 760 mmHg (Cal.) |
| Flash point | 179.034°C (Cal.) |
| Refractive index | 1.695 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Ethyl-2,3,5,6-tetrahydro-1H-imidazo[2,1-b][1,3,5]benzotriazepine |