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Chemical manufacturer | ||||
Name | 5-[(4-Chlorophenoxy)Methyl]-4-Ethyl-4H-1,2,4-Triazole-3-Thiol |
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Synonyms | 4H-1,2,4-triazole-3-thiol; 5-(4-Chlo |
Molecular Structure | ![]() |
Molecular Formula | C11H12ClN3OS |
Molecular Weight | 269.75 |
CAS Registry Number | 335215-60-6 |
SMILES | CCN1C(=NN=C1S)COC2=CC=C(C=C2)Cl |
InChI | 1S/C11H12ClN3OS/c1-2-15-10(13-14-11(15)17)7-16-9-5-3-8(12)4-6-9/h3-6H,2,7H2,1H3,(H,14,17) |
InChIKey | STSBDYRUSUGXLS-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 452.0±51.0°C at 760 mmHg (Cal.) |
Flash point | 227.1±30.4°C (Cal.) |
Refractive index | 1.646 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-[(4-Chlorophenoxy)Methyl]-4-Ethyl-4H-1,2,4-Triazole-3-Thiol |