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Chemical manufacturer since 1998 | ||||
Name | 5-(5-Chloro-2-Methoxyphenyl)-4-Methyl-4H-1,2,4-Triazole-3-Thiol |
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Synonyms | 3-(5-chlo |
Molecular Structure | ![]() |
Molecular Formula | C10H10ClN3OS |
Molecular Weight | 255.72 |
CAS Registry Number | 370855-34-8 |
SMILES | CN1C(=NN=C1S)C2=C(C=CC(=C2)Cl)OC |
InChI | 1S/C10H10ClN3OS/c1-14-9(12-13-10(14)16)7-5-6(11)3-4-8(7)15-2/h3-5H,1-2H3,(H,13,16) |
InChIKey | VHILZAPMAFFGCD-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 445.6±55.0°C at 760 mmHg (Cal.) |
Flash point | 223.3±31.5°C (Cal.) |
Refractive index | 1.663 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-(5-Chloro-2-Methoxyphenyl)-4-Methyl-4H-1,2,4-Triazole-3-Thiol |