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Home >> Chemical Listing >> Page 2870 >> 6-(1-Benzothiophen-2-yl)-1H-indole

6-(1-Benzothiophen-2-yl)-1H-indole
[CAS# 885273-41-6]

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Identification
Name 6-(1-Benzothiophen-2-yl)-1H-indole
Synonyms 1H-Indole, 6-benzo[b]thien-2-yl-; 1H-INDOLE,6-BENZO[B]THIEN-2-YL-; 6-(1-Benzothiophen-2-yl)-1H-indol
Molecular Structure CAS#: 885273-41-6, 6-(1-Benzothiophen-2-yl)-1H-indole
Molecular Formula C16H11NS
Molecular Weight 249.33
CAS Registry Number 885273-41-6
SMILES c1ccc2c(c1)cc(s2)c3ccc4cc[nH]c4c3
InChI 1S/C16H11NS/c1-2-4-15-12(3-1)10-16(18-15)13-6-5-11-7-8-17-14(11)9-13/h1-10,17H
InChIKey RAXZRLLHTSSBKZ-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
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 6-(1-Benzothiophen-2-yl)-1H-indole
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