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Chemical manufacturer | ||||
Name | 5-[(2-Chloro-5-Methylphenoxy)Methyl]-4-Ethyl-4H-1,2,4-Triazole-3-Thiol |
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Synonyms | 5-[(2-chl |
Molecular Structure | ![]() |
Molecular Formula | C12H14ClN3OS |
Molecular Weight | 283.78 |
CAS Registry Number | 588692-13-1 |
SMILES | CCN1C(=NN=C1S)COC2=C(C=CC(=C2)C)Cl |
InChI | 1S/C12H14ClN3OS/c1-3-16-11(14-15-12(16)18)7-17-10-6-8(2)4-5-9(10)13/h4-6H,3,7H2,1-2H3,(H,15,18) |
InChIKey | NMRNOENSJMCHFR-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 466.9±55.0°C at 760 mmHg (Cal.) |
Flash point | 236.2±31.5°C (Cal.) |
Refractive index | 1.634 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-[(2-Chloro-5-Methylphenoxy)Methyl]-4-Ethyl-4H-1,2,4-Triazole-3-Thiol |