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Chemical manufacturer | ||||
Name | 5-[(2,4-Dichlorophenoxy)Methyl]-4-Methyl-4H-1,2,4-Triazole-3-Thiol |
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Synonyms | 5-(2,4-Di |
Molecular Structure | ![]() |
Molecular Formula | C10H9Cl2N3OS |
Molecular Weight | 290.17 |
CAS Registry Number | 35687-30-0 |
SMILES | CN1C(=NN=C1S)COC2=C(C=C(C=C2)Cl)Cl |
InChI | 1S/C10H9Cl2N3OS/c1-15-9(13-14-10(15)17)5-16-8-3-2-6(11)4-7(8)12/h2-4H,5H2,1H3,(H,14,17) |
InChIKey | FRYCNHDBALZXSY-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 469.7±55.0°C at 760 mmHg (Cal.) |
Flash point | 237.9±31.5°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-[(2,4-Dichlorophenoxy)Methyl]-4-Methyl-4H-1,2,4-Triazole-3-Thiol |