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| Chemical manufacturer | ||||
| Name | 1-Benzyl-1,2,4-Triazole |
|---|---|
| Synonyms | 1-(Benzyl)-1,2,4-Triazole; 1-Benzyl-1,2,4-Triazole; 1-Benzyl-1H-1,2,4-Triazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9N3 |
| Molecular Weight | 159.19 |
| CAS Registry Number | 6085-94-5 |
| SMILES | C1=NC=N[N]1CC2=CC=CC=C2 |
| InChI | 1S/C9H9N3/c1-2-4-9(5-3-1)6-12-8-10-7-11-12/h1-5,7-8H,6H2 |
| InChIKey | BNWQEHYYXTVKOF-UHFFFAOYSA-N |
| Density | 1.133g/cm3 (Cal.) |
|---|---|
| Boiling point | 321.641°C at 760 mmHg (Cal.) |
| Flash point | 148.324°C (Cal.) |
| (1) | Jianjun Xu . 4,4'-Bis(1,2,4-triazol-1-ylmethyl)biphenyl , Acta Cryst (2009). E65, o2589Â Â |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-Benzyl-1,2,4-Triazole |