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Chemical manufacturer | ||||
Name | (2-Methyl-1H-indol-1-yl)ethanethioic S-acid |
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Synonyms | 1H-INDOLE-1-ETHANETHIOICACID, 2-METHYL-; 2-(2-methyl-1H-indol-1-yl)ethanethioic O-acid |
Molecular Structure | ![]() |
Molecular Formula | C11H11NOS |
Molecular Weight | 205.28 |
CAS Registry Number | 791626-02-3 |
SMILES | Cc1cc2ccccc2n1CC(=S)O |
InChI | 1S/C11H11NOS/c1-8-6-9-4-2-3-5-10(9)12(8)7-11(13)14/h2-6H,7H2,1H3,(H,13,14) |
InChIKey | QTPVCPUOTAZULP-UHFFFAOYSA-N |
Density | 1.218g/cm3 (Cal.) |
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Boiling point | 398.816°C at 760 mmHg (Cal.) |
Flash point | 194.997°C (Cal.) |
Refractive index | 1.632 (Cal.) |
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