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Chemical manufacturer | ||||
Name | 5-(3,4-Dichlorophenyl)-4-methyl-4H-1,2,4-triazole-3-thiol |
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Synonyms | 5-(3,4-dichlorophenyl)-4-methyl-1,2,4-triazole-3-thiol; 5-(3,4-Dichlorophenyl)-4-methyl-4H-1,2,4-triazole-3-thiol; MFCD01940420 |
Molecular Structure | ![]() |
Molecular Formula | C9H7Cl2N3S |
Molecular Weight | 260.14 |
CAS Registry Number | 725217-53-8 |
SMILES | CN1C(=NN=C1S)C2=CC(=C(C=C2)Cl)Cl |
InChI | 1S/C9H7Cl2N3S/c1-14-8(12-13-9(14)15)5-2-3-6(10)7(11)4-5/h2-4H,1H3,(H,13,15) |
InChIKey | QCGPGOVIOSTXGK-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 427.5±55.0°C at 760 mmHg (Cal.) |
Flash point | 212.4±31.5°C (Cal.) |
Refractive index | 1.71 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-(3,4-Dichlorophenyl)-4-methyl-4H-1,2,4-triazole-3-thiol |