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Chemical manufacturer | ||||
Name | 4-Ethyl-5-{[4-(2-methyl-2-propanyl)phenoxy]methyl}-4H-1,2,4-triazole-3-thiol |
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Synonyms | 5-[(4-ter |
Molecular Structure | ![]() |
Molecular Formula | C15H21N3OS |
Molecular Weight | 291.41 |
CAS Registry Number | 667437-94-7 |
SMILES | CCN1C(=NN=C1S)COC2=CC=C(C=C2)C(C)(C)C |
InChI | 1S/C15H21N3OS/c1-5-18-13(16-17-14(18)20)10-19-12-8-6-11(7-9-12)15(2,3)4/h6-9H,5,10H2,1-4H3,(H,17,20) |
InChIKey | IQQXSXOCDIOQST-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 455.0±55.0°C at 760 mmHg (Cal.) |
Flash point | 229.0±31.5°C (Cal.) |
Refractive index | 1.584 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-Ethyl-5-{[4-(2-methyl-2-propanyl)phenoxy]methyl}-4H-1,2,4-triazole-3-thiol |