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| Chemical manufacturer | ||||
| Name | 1-Benzyltriazole |
|---|---|
| Synonyms | 1-(Benzyl)Triazole; 1-(Phenylmethyl)-1,2,3-Triazole; 1-Benzyl-1,2,3-Triazole |
| Molecular Structure |  |
| Molecular Formula | C9H9N3 |
| Molecular Weight | 159.19 |
| CAS Registry Number | 4368-68-7 |
| SMILES | C1=CC=C(C=C1)C[N]2C=CN=N2 |
| InChI | 1S/C9H9N3/c1-2-4-9(5-3-1)8-12-7-6-10-11-12/h1-7H,8H2 |
| InChIKey | VRDSRXVCRBMZOD-UHFFFAOYSA-N |
| Density | 1.133g/cm3 (Cal.) |
|---|---|
| Boiling point | 310.268°C at 760 mmHg (Cal.) |
| Flash point | 141.445°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Benzyltriazole |