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Chemical manufacturer since 1987 | ||||
Name | 4-Ethyl-5-[(4-Ethylphenoxy)Methyl]-4H-1,2,4-Triazole-3-Thiol |
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Synonyms | 4-Ethyl-5-(4-ethyl-phenoxymethyl)-4H-[1,2,4]triazole-3-thiol; 4-ethyl-5-[(4-ethylphenoxy)methyl]-1,2,4-triazole-3-thiol; 4-ethyl-5 |
Molecular Structure | ![]() |
Molecular Formula | C13H17N3OS |
Molecular Weight | 263.36 |
CAS Registry Number | 491647-36-0 |
SMILES | CCC1=CC=C(C=C1)OCC2=NN=C(N2CC)S |
InChI | 1S/C13H17N3OS/c1-3-10-5-7-11(8-6-10)17-9-12-14-15-13(18)16(12)4-2/h5-8H,3-4,9H2,1-2H3,(H,15,18) |
InChIKey | ITBHNGPSDUFBRH-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 445.5±47.0°C at 760 mmHg (Cal.) |
Flash point | 223.2±29.3°C (Cal.) |
Refractive index | 1.61 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-Ethyl-5-[(4-Ethylphenoxy)Methyl]-4H-1,2,4-Triazole-3-Thiol |