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Benzo[f][1]Benzothieno[3,2-b]Quinoline
[CAS# 1491-10-7]

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Identification
Name Benzo[f][1]Benzothieno[3,2-b]Quinoline
Synonyms Brn 1124945; Benzo(F)(1)Benzothieno(3,2-B)Quinoline
Molecular Structure CAS#: 1491-10-7, Benzo[f][1]Benzothieno[3,2-b]Quinoline
Molecular Formula C19H11NS
Molecular Weight 285.36
CAS Registry Number 1491-10-7
SMILES C1=C4C(=NC2=C1SC3=CC=CC=C23)C=CC5=C4C=CC=C5
InChI 1S/C19H11NS/c1-2-6-13-12(5-1)9-10-16-15(13)11-18-19(20-16)14-7-3-4-8-17(14)21-18/h1-11H
InChIKey VXAKDCGUCHZXLG-UHFFFAOYSA-N
Properties
Density 1.368g/cm3 (Cal.)
Boiling point 533.194°C at 760 mmHg (Cal.)
Flash point 266.594°C (Cal.)
Market Analysis Reports
List of Reports Available for Benzo[f][1]Benzothieno[3,2-b]Quinoline
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