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Chemical manufacturer | ||||
Name | 4-Hydroxy-1-(1H-indol-1-yl)-1-butanethione |
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Synonyms | 4-hydroxy-1-(1H-indol-1-yl)butane-1-thione |
Molecular Structure | ![]() |
Molecular Formula | C12H13NOS |
Molecular Weight | 219.30 |
CAS Registry Number | 651712-31-1 |
SMILES | c1ccc2c(c1)ccn2C(=S)CCCO |
InChI | 1S/C12H13NOS/c14-9-3-6-12(15)13-8-7-10-4-1-2-5-11(10)13/h1-2,4-5,7-8,14H,3,6,9H2 |
InChIKey | PQTBFWJIEXDOPW-UHFFFAOYSA-N |
Density | 1.182g/cm3 (Cal.) |
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Boiling point | 399.156°C at 760 mmHg (Cal.) |
Flash point | 195.203°C (Cal.) |
Refractive index | 1.617 (Cal.) |
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