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Chemical manufacturer | ||||
Name | 5-[(3,4-Dimethylphenoxy)Methyl]-4-Methyl-4H-1,2,4-Triazole-3-Thiol |
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Synonyms | 5-(3,4-Di |
Molecular Structure | ![]() |
Molecular Formula | C12H15N3OS |
Molecular Weight | 249.33 |
CAS Registry Number | 332860-97-6 |
SMILES | CC1=C(C=C(C=C1)OCC2=NN=C(N2C)S)C |
InChI | 1S/C12H15N3OS/c1-8-4-5-10(6-9(8)2)16-7-11-13-14-12(17)15(11)3/h4-6H,7H2,1-3H3,(H,14,17) |
InChIKey | WNCGIBVZZUUYNL-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 448.8±47.0°C at 760 mmHg (Cal.) |
Flash point | 225.2±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 5-[(3,4-Dimethylphenoxy)Methyl]-4-Methyl-4H-1,2,4-Triazole-3-Thiol |