Name | naphtho[2,1-g]benzothiophene |
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Synonyms | Naphtho[2,1-G]Benzothiophene; Tert-Butyl(Dimethyl)Silyl 1-[Tert-Butyl(Dimethyl)Silyl]-3-Piperidinecarboxylate; Phenanthro(4,3-B)Thiophene |
Molecular Structure | ![]() |
Molecular Formula | C16H10S |
Molecular Weight | 234.32 |
CAS Registry Number | 195-68-6 |
SMILES | C3=CSC4=C2C1=C(C=CC=C1)C=CC2=CC=C34 |
InChI | 1S/C16H10S/c1-2-4-14-11(3-1)5-6-12-7-8-13-9-10-17-16(13)15(12)14/h1-10H |
InChIKey | HVDXWEZIEYUOMI-UHFFFAOYSA-N |
Density | 1.293g/cm3 (Cal.) |
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Boiling point | 440.716°C at 760 mmHg (Cal.) |
Flash point | 166.058°C (Cal.) |
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List of Reports Available for naphtho[2,1-g]benzothiophene |