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Chemical manufacturer | ||||
Name | 5-[1-(4-Chloro-3,5-Dimethylphenoxy)Ethyl]-4-Methyl-4H-1,2,4-Triazole-3-Thiol |
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Synonyms | 5-[(4-chl |
Molecular Structure | ![]() |
Molecular Formula | C13H16ClN3OS |
Molecular Weight | 297.80 |
CAS Registry Number | 588674-42-4 |
SMILES | CC1=CC(=CC(=C1Cl)C)OC(C)C2=NN=C(N2C)S |
InChI | 1S/C13H16ClN3OS/c1-7-5-10(6-8(2)11(7)14)18-9(3)12-15-16-13(19)17(12)4/h5-6,9H,1-4H3,(H,16,19) |
InChIKey | WPDKZGFYSUMDLJ-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 475.3±55.0°C at 760 mmHg (Cal.) |
Flash point | 241.2±31.5°C (Cal.) |
Refractive index | 1.626 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-[1-(4-Chloro-3,5-Dimethylphenoxy)Ethyl]-4-Methyl-4H-1,2,4-Triazole-3-Thiol |