Name | 2-(2-Naphthyl)-1-Benzothiophene |
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Synonyms | 2-(2-Naphthyl)Benzothiophene; 2-(2-Naphthyl)Benzo[B]Thiophene; Benzo[B]Thiophene, 2-(2-Naphthalenyl)- |
Molecular Structure | ![]() |
Molecular Formula | C18H12S |
Molecular Weight | 260.35 |
CAS Registry Number | 17164-77-1 |
SMILES | C3=C(C1=CC=C2C(=C1)C=CC=C2)SC4=C3C=CC=C4 |
InChI | 1S/C18H12S/c1-2-6-14-11-16(10-9-13(14)5-1)18-12-15-7-3-4-8-17(15)19-18/h1-12H |
InChIKey | VXNMJAGOXHIGRF-UHFFFAOYSA-N |
Density | 1.226g/cm3 (Cal.) |
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Boiling point | 445.627°C at 760 mmHg (Cal.) |
Flash point | 168.383°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-(2-Naphthyl)-1-Benzothiophene |