Name | 4-Chlorophenyl(Dibenzothiophen-2-Yl) Ketone |
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Synonyms | (4-Chlorophenyl)-Dibenzothiophen-3-Yl-Methanone; (4-Chlorophenyl)-(3-Dibenzothiophenyl)Methanone; Ketone, P-Chlorophenyl 2-Dibenzothienyl |
Molecular Structure | ![]() |
Molecular Formula | C19H11ClOS |
Molecular Weight | 322.81 |
CAS Registry Number | 17739-80-9 |
SMILES | C1=CC(=CC2=C1C3=C(S2)C=CC=C3)C(C4=CC=C(C=C4)Cl)=O |
InChI | 1S/C19H11ClOS/c20-14-8-5-12(6-9-14)19(21)13-7-10-16-15-3-1-2-4-17(15)22-18(16)11-13/h1-11H |
InChIKey | NEVBJBQRKYPRLB-UHFFFAOYSA-N |
Density | 1.361g/cm3 (Cal.) |
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Boiling point | 513.707°C at 760 mmHg (Cal.) |
Flash point | 264.481°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Chlorophenyl(Dibenzothiophen-2-Yl) Ketone |