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| Chemical manufacturer | ||||
| Name | 4-Hydroxy-1-(1H-indol-1-yl)-1-butanethione |
|---|---|
| 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.) |
|---|---|
| Boiling point | 399.156°C at 760 mmHg (Cal.) |
| Flash point | 195.203°C (Cal.) |
| Refractive index | 1.617 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Hydroxy-1-(1H-indol-1-yl)-1-butanethione |