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Chemical manufacturer | ||||
Name | 4-Ethyl-5-(1-Phenoxyethyl)-4H-1,2,4-Triazole-3-Thiol |
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Synonyms | 4-Ethyl-5-(1-phenoxy-ethyl)-4H-[1,2,4]triazole-3-thiol; 4-ethyl-5 |
Molecular Structure | ![]() |
Molecular Formula | C12H15N3OS |
Molecular Weight | 249.33 |
CAS Registry Number | 403990-82-9 |
SMILES | CCN1C(=NN=C1S)C(C)OC2=CC=CC=C2 |
InChI | 1S/C12H15N3OS/c1-3-15-11(13-14-12(15)17)9(2)16-10-7-5-4-6-8-10/h4-9H,3H2,1-2H3,(H,14,17) |
InChIKey | IQQLIRYLDUFNFD-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 424.1±47.0°C at 760 mmHg (Cal.) |
Flash point | 210.3±29.3°C (Cal.) |
Refractive index | 1.62 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-Ethyl-5-(1-Phenoxyethyl)-4H-1,2,4-Triazole-3-Thiol |