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| Chemical manufacturer | ||||
| Name | [1,2,4]Triazino[4,5-d][1,2,4]Triazepine |
|---|---|
| Synonyms | [1,2,4]Triazino[4,5-d][1,2,4]triazepin; [1,2,4]Triazino[4,5-d][1,2,4]triazepine; [1,2,4]Triazino[4,5-d][1,2,4]triazépine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H5N5 |
| Molecular Weight | 147.14 |
| CAS Registry Number | 252374-65-5 |
| SMILES | C1=C2C=NN=CN2C=NN=C1 |
| InChI | 1S/C6H5N5/c1-2-7-9-4-11-5-10-8-3-6(1)11/h1-5H |
| InChIKey | BMVNPQYCTJZBGR-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 304.9±25.0°C at 760 mmHg (Cal.) |
| Flash point | 138.2±23.2°C (Cal.) |
| Refractive index | 1.747 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [1,2,4]Triazino[4,5-d][1,2,4]Triazepine |