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Chemical manufacturer | ||||
Name | 4-(4-Methylphenyl)-3H-1,2-dithiole-3-thiol |
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Synonyms | 4-(p-tolyl)-3H-1,2-dithiole-3-thiol |
Molecular Structure | ![]() |
Molecular Formula | C10H10S3 |
Molecular Weight | 226.38 |
CAS Registry Number | 802607-34-7 |
SMILES | Cc1ccc(cc1)C2=CSSC2S |
InChI | 1S/C10H10S3/c1-7-2-4-8(5-3-7)9-6-12-13-10(9)11/h2-6,10-11H,1H3 |
InChIKey | PBRUAQGUFACQHV-UHFFFAOYSA-N |
Density | 1.309g/cm3 (Cal.) |
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Boiling point | 358.693°C at 760 mmHg (Cal.) |
Flash point | 170.732°C (Cal.) |
Refractive index | 1.699 (Cal.) |
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