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Chemical manufacturer | ||||
Name | 5-(2-Chlorophenyl)-4-Ethyl-4H-1,2,4-Triazole-3-Thiol |
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Synonyms | 5-(2-chlorophenyl)-4-ethyl-1,2,4-triazole-3-thiol; 5-(2-chlorophenyl)-4-ethyl-4H-[1,2,4]triazole-3-thiol; 5-(2-Chlorophenyl)-4-ethyl-4H-1,2,4-triazole-3-thiol |
Molecular Structure | ![]() |
Molecular Formula | C10H10ClN3S |
Molecular Weight | 239.72 |
CAS Registry Number | 26029-13-0 |
SMILES | CCN1C(=NN=C1S)C2=CC=CC=C2Cl |
InChI | 1S/C10H10ClN3S/c1-2-14-9(12-13-10(14)15)7-5-3-4-6-8(7)11/h3-6H,2H2,1H3,(H,13,15) |
InChIKey | GTLAVOKFTAGRKS-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 407.5±47.0°C at 760 mmHg (Cal.) |
Flash point | 200.2±29.3°C (Cal.) |
Refractive index | 1.675 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-(2-Chlorophenyl)-4-Ethyl-4H-1,2,4-Triazole-3-Thiol |