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Chemical manufacturer since 1998 | ||||
Name | 5-(5-Chloro-2-Methoxyphenyl)-4-Ethyl-4H-1,2,4-Triazole-3-Thiol |
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Synonyms | 1H-1,2,4- |
Molecular Structure | ![]() |
Molecular Formula | C11H12ClN3OS |
Molecular Weight | 269.75 |
CAS Registry Number | 369394-90-1 |
SMILES | CCN1C(=NN=C1S)C2=C(C=CC(=C2)Cl)OC |
InChI | 1S/C11H12ClN3OS/c1-3-15-10(13-14-11(15)17)8-6-7(12)4-5-9(8)16-2/h4-6H,3H2,1-2H3,(H,14,17) |
InChIKey | JQCJLZNTDPXCNE-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 452.8±55.0°C at 760 mmHg (Cal.) |
Flash point | 227.7±31.5°C (Cal.) |
Refractive index | 1.647 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-(5-Chloro-2-Methoxyphenyl)-4-Ethyl-4H-1,2,4-Triazole-3-Thiol |