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Name | 1-Benzyl-3,5-Dibromo-1,2,4-Triazole |
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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.) |
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Boiling point | 436.64°C at 760 mmHg (Cal.) |
Flash point | 217.873°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-Benzyl-3,5-Dibromo-1,2,4-Triazole |