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| Chemical manufacturer | ||||
| Name | 1H-Imidazo[2,1-d][1,2,5]Triazepine |
|---|---|
| Synonyms | 1H-Imidazo[2,1-d][1,2,5]triazepine; 1H-IMIDAZO[2,1-D][1,2,5]TRIAZEPINE(9CI) |
| Molecular Structure | ![]() |
| Molecular Formula | C6H6N4 |
| Molecular Weight | 134.14 |
| CAS Registry Number | 192445-88-8 |
| SMILES | C1=CN2C=CN=NC=C2N1 |
| InChI | 1S/C6H6N4/c1-3-10-4-2-8-9-5-6(10)7-1/h1-5,7H |
| InChIKey | SGVMWQZGNDUXJM-UHFFFAOYSA-N |
| Density | 1.385g/cm3 (Cal.) |
|---|---|
| Boiling point | 229.913°C at 760 mmHg (Cal.) |
| Flash point | 92.849°C (Cal.) |
| Refractive index | 1.719 (Cal.) |
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| List of Reports Available for 1H-Imidazo[2,1-d][1,2,5]Triazepine |