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Chemical manufacturer since 2002 | ||||
Name | 5-(1-Benzothiophen-2-yl)-1H-indole |
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Synonyms | 1H-Indole, 5-benzo[b]thien-2-yl-; 1H-INDOLE,5-BENZO[B]THIEN-2-YL-; 5-(1-Benzothiophen-2-yl)-1H-indol |
Molecular Structure | ![]() |
Molecular Formula | C16H11NS |
Molecular Weight | 249.33 |
CAS Registry Number | 885273-14-3 |
SMILES | c1ccc2c(c1)cc(s2)c3ccc4c(c3)cc[nH]4 |
InChI | 1S/C16H11NS/c1-2-4-15-12(3-1)10-16(18-15)13-5-6-14-11(9-13)7-8-17-14/h1-10,17H |
InChIKey | PHDNOIUJFAIQBO-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 492.2±20.0°C at 760 mmHg (Cal.) |
Flash point | 245.4±12.2°C (Cal.) |
Refractive index | 1.771 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-(1-Benzothiophen-2-yl)-1H-indole |