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| Chemical manufacturer since 2002 | ||||
| Name | 4-(1H-Indol-6-yl)tetrahydro-2H-thiopyran-4-ol |
|---|---|
| Synonyms | 2H-Thiopyran-4-ol, tetrahydro-4-(1H-indol-6-yl)-; 2H-THIOPYRAN-4-OL,TETRAHYDRO-4-(1H-INDOL-6-YL)-; 4-(1H-Indol-6-yl)tetrahydro-2H-thiopyran-4-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C13H15NOS |
| Molecular Weight | 233.33 |
| CAS Registry Number | 885273-18-7 |
| SMILES | c1cc(cc2c1cc[nH]2)C3(CCSCC3)O |
| InChI | 1S/C13H15NOS/c15-13(4-7-16-8-5-13)11-2-1-10-3-6-14-12(10)9-11/h1-3,6,9,14-15H,4-5,7-8H2 |
| InChIKey | LANWSSGKMIOYLV-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 473.4±45.0°C at 760 mmHg (Cal.) |
| Flash point | 240.1±28.7°C (Cal.) |
| Refractive index | 1.709 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(1H-Indol-6-yl)tetrahydro-2H-thiopyran-4-ol |