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| Chemical manufacturer | ||||
| Name | 1-Benzyl-3,5-Dibromo-1,2,4-Triazole |
|---|---|
| Synonyms | 1-(Benzyl)-3,5-Dibromo-1,2,4-Triazole; 11N-763; Bionet2_000618 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7Br2N3 |
| Molecular Weight | 316.98 |
| CAS Registry Number | 106724-85-0 |
| SMILES | C2=C(C[N]1C(=NC(=N1)Br)Br)C=CC=C2 |
| InChI | 1S/C9H7Br2N3/c10-8-12-9(11)14(13-8)6-7-4-2-1-3-5-7/h1-5H,6H2 |
| InChIKey | YXSNCHAOAYRKCF-UHFFFAOYSA-N |
| Density | 1.912g/cm3 (Cal.) |
|---|---|
| Boiling point | 436.64°C at 760 mmHg (Cal.) |
| Flash point | 217.873°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-Benzyl-3,5-Dibromo-1,2,4-Triazole |