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Chemical manufacturer | ||||
Name | 5-(2-Bromophenyl)-4-Methyl-4H-1,2,4-Triazole-3-Thiol |
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Synonyms | 3-(2-bromophenyl)-4-methyl-1,2,4-triazoline-5-thione; 5-(2-bromophenyl)-4-methyl-1,2,4-triazole-3-thiol; 5-(2-Brom |
Molecular Structure | ![]() |
Molecular Formula | C9H8BrN3S |
Molecular Weight | 270.15 |
CAS Registry Number | 58064-57-6 |
SMILES | CN1C(=NN=C1S)C2=CC=CC=C2Br |
InChI | 1S/C9H8BrN3S/c1-13-8(11-12-9(13)14)6-4-2-3-5-7(6)10/h2-5H,1H3,(H,12,14) |
InChIKey | YCYXELBWIYJJNP-UHFFFAOYSA-N |
Density | 1.7±0.1g/cm3 (Cal.) |
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Boiling point | 418.6±47.0°C at 760 mmHg (Cal.) |
Flash point | 207.0±29.3°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 5-(2-Bromophenyl)-4-Methyl-4H-1,2,4-Triazole-3-Thiol |