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Chemical manufacturer since 1998 | ||||
Name | 4-Allyl-5-(4-bromophenyl)-4H-1,2,4-triazole-3-thiol |
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Synonyms | 3-(4-bromophenyl)-4-prop-2-enyl-1,2,4-triazoline-5-thione; 4-Allyl-5-(4-bromo-phenyl)-4H-[1,2,4]triazole-3-thiol; 5-(4-brom |
Molecular Structure | ![]() |
Molecular Formula | C11H10BrN3S |
Molecular Weight | 296.19 |
CAS Registry Number | 91813-57-9 |
SMILES | C=CCN1C(=NN=C1S)C2=CC=C(C=C2)Br |
InChI | 1S/C11H10BrN3S/c1-2-7-15-10(13-14-11(15)16)8-3-5-9(12)6-4-8/h2-6H,1,7H2,(H,14,16) |
InChIKey | KHZQHKVTLFISSN-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 424.5±55.0°C at 760 mmHg (Cal.) |
Flash point | 210.5±31.5°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-Allyl-5-(4-bromophenyl)-4H-1,2,4-triazole-3-thiol |