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Chemical manufacturer | ||||
Name | 1-Benzyl-3-Bromo-5-Fluoro-1H-1,2,4-Triazole |
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Synonyms | 1-Benzyl-3-bromo-5-fluoro-1H-[1,2,4]TRIAZOLE; 1-Benzyl-3-bromo-5-fluoro-1H-1,2,4-triazole; 3-bromo-5-fluoro-1-benzyl-1,2,4-triazole |
Molecular Structure | ![]() |
Molecular Formula | C9H7BrFN3 |
Molecular Weight | 256.07 |
CAS Registry Number | 214540-43-9 |
SMILES | Brc1nc(F)n(n1)Cc2ccccc2 |
InChI | 1S/C9H7BrFN3/c10-8-12-9(11)14(13-8)6-7-4-2-1-3-5-7/h1-5H,6H2 |
InChIKey | MUYAKFNLCJMPDH-UHFFFAOYSA-N |
Density | 1.64g/cm3 (Cal.) |
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Boiling point | 399.748°C at 760 mmHg (Cal.) |
Flash point | 195.561°C (Cal.) |
Refractive index | 1.642 (Cal.) |
Safety Description | Harmful |
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IRRITANT | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-Benzyl-3-Bromo-5-Fluoro-1H-1,2,4-Triazole |