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Chemical manufacturer | ||||
Name | 5-(1-Benzothiophen-3-Yl)-4-Methyl-4H-1,2,4-Triazole-3-Thiol |
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Synonyms | 5-(1-Benzothien-3-yl)-4-methyl-4H-1,2,4-triazole-3-thiol; 5-(1-benzothiophen-3-yl)-4-methyl-4H-1,2,4-triazole-3-thiol; 5-benzo[b]thiophen-3-yl-4-methyl-1,2,4-triazole-3-thiol |
Molecular Structure | ![]() |
Molecular Formula | C11H9N3S2 |
Molecular Weight | 247.34 |
CAS Registry Number | 588687-45-0 |
SMILES | CN1C(=NN=C1S)C2=CSC3=CC=CC=C32 |
InChI | 1S/C11H9N3S2/c1-14-10(12-13-11(14)15)8-6-16-9-5-3-2-4-7(8)9/h2-6H,1H3,(H,13,15) |
InChIKey | HYAGAYJNXSBVSP-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 472.0±47.0°C at 760 mmHg (Cal.) |
Flash point | 239.3±29.3°C (Cal.) |
Refractive index | 1.79 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-(1-Benzothiophen-3-Yl)-4-Methyl-4H-1,2,4-Triazole-3-Thiol |