Name | 1,2-Bis(Phenylsulfanyl)Benzene |
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Synonyms | 1,2-Bis(Phenylthio)Benzene; 1,2-Bis(Phenylmercapto)Benzene; Benzene, 1,2-Bis(Phenylthio)- |
Molecular Structure | ![]() |
Molecular Formula | C18H14S2 |
Molecular Weight | 294.43 |
CAS Registry Number | 3379-36-0 |
SMILES | C1=CC=CC(=C1SC2=CC=CC=C2)SC3=CC=CC=C3 |
InChI | 1S/C18H14S2/c1-3-9-15(10-4-1)19-17-13-7-8-14-18(17)20-16-11-5-2-6-12-16/h1-14H |
InChIKey | GXYUTKVRTNINRK-UHFFFAOYSA-N |
Density | 1.238g/cm3 (Cal.) |
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Boiling point | 422.201°C at 760 mmHg (Cal.) |
Flash point | 210.73°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,2-Bis(Phenylsulfanyl)Benzene |