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Chemical manufacturer | ||||
Name | 5-[(2-Chloro-4-fluorophenoxy)methyl]-4-ethyl-4H-1,2,4-triazole-3-thiol |
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Synonyms | 5-[(2-chl |
Molecular Structure | ![]() |
Molecular Formula | C11H11ClFN3OS |
Molecular Weight | 287.74 |
CAS Registry Number | 667414-15-5 |
SMILES | CCN1C(=NN=C1S)COC2=C(C=C(C=C2)F)Cl |
InChI | 1S/C11H11ClFN3OS/c1-2-16-10(14-15-11(16)18)6-17-9-4-3-7(13)5-8(9)12/h3-5H,2,6H2,1H3,(H,15,18) |
InChIKey | OIZMNXGLWAGLHD-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 457.2±55.0°C at 760 mmHg (Cal.) |
Flash point | 230.3±31.5°C (Cal.) |
Refractive index | 1.633 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-[(2-Chloro-4-fluorophenoxy)methyl]-4-ethyl-4H-1,2,4-triazole-3-thiol |