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| Chemical manufacturer since 2002 | ||||
| Name | 6-(3-Thienyl)-1H-indole |
|---|---|
| Synonyms | 1H-Indole, 6-(3-thienyl)-; 1H-INDOLE,6-(3-THIENYL)-; 6-(3-Thienyl)-1H-indol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H9NS |
| Molecular Weight | 199.27 |
| CAS Registry Number | 865376-76-7 |
| SMILES | c1cc(cc2c1cc[nH]2)c3ccsc3 |
| InChI | 1S/C12H9NS/c1-2-10(11-4-6-14-8-11)7-12-9(1)3-5-13-12/h1-8,13H |
| InChIKey | NAIXVPHCNHBCOF-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 364.7±17.0°C at 760 mmHg (Cal.) |
| Flash point | 171.4±11.3°C (Cal.) |
| Refractive index | 1.715 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-(3-Thienyl)-1H-indole |