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| Chemical manufacturer | ||||
| Name | 1H-[1,2,4]Triazolo[4,3-c][1,3]Diazepine |
|---|---|
| Synonyms | 1H-[1,2,4]triazolo[4,3-c][1,3]diazepine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H6N4 |
| Molecular Weight | 134.14 |
| CAS Registry Number | 133474-54-1 |
| SMILES | C1=CN=CN2C=NNC2=C1 |
| InChI | 1S/C6H6N4/c1-2-6-9-8-5-10(6)4-7-3-1/h1-5,9H |
| InChIKey | HJSFHQYFDSTJKX-UHFFFAOYSA-N |
| Density | 1.385g/cm3 (Cal.) |
|---|---|
| Boiling point | 263.937°C at 760 mmHg (Cal.) |
| Flash point | 113.425°C (Cal.) |
| Refractive index | 1.719 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1H-[1,2,4]Triazolo[4,3-c][1,3]Diazepine |