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Chemical manufacturer | ||||
Name | 4-Methyl-5-[1-(4-Methylphenoxy)Ethyl]-4H-1,2,4-Triazole-3-Thiol |
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Synonyms | 4-methyl-5-[(4-methylphenoxy)ethyl]-1,2,4-triazole-3-thiol; 4-Methyl- |
Molecular Structure | ![]() |
Molecular Formula | C12H15N3OS |
Molecular Weight | 249.33 |
CAS Registry Number | 588673-44-3 |
SMILES | CC1=CC=C(C=C1)OC(C)C2=NN=C(N2C)S |
InChI | 1S/C12H15N3OS/c1-8-4-6-10(7-5-8)16-9(2)11-13-14-12(17)15(11)3/h4-7,9H,1-3H3,(H,14,17) |
InChIKey | IJHSPALLUGDQLM-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 429.7±47.0°C at 760 mmHg (Cal.) |
Flash point | 213.7±29.3°C (Cal.) |
Refractive index | 1.622 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-Methyl-5-[1-(4-Methylphenoxy)Ethyl]-4H-1,2,4-Triazole-3-Thiol |