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Name | 2,4-Dichloro-1-[(4-Chlorophenyl)Thio]-Benzene |
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Synonyms | 2,4-Dichloro-1-(4-Chlorophenyl)Sulfanyl-Benzene; 2,4-Dichloro-1-[(4-Chlorophenyl)Thio]Benzene; 2,4-Dichloro-1-[(4-Chlorophenyl)Sulfanyl]Benzene |
Molecular Structure | ![]() |
Molecular Formula | C12H7Cl3S |
Molecular Weight | 289.61 |
CAS Registry Number | 55759-88-1 |
SMILES | C1=CC(=CC=C1Cl)SC2=C(Cl)C=C(C=C2)Cl |
InChI | 1S/C12H7Cl3S/c13-8-1-4-10(5-2-8)16-12-6-3-9(14)7-11(12)15/h1-7H |
InChIKey | VEJJRNAKABCDJC-UHFFFAOYSA-N |
Density | 1.464g/cm3 (Cal.) |
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Boiling point | 375.081°C at 760 mmHg (Cal.) |
Flash point | 168.828°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,4-Dichloro-1-[(4-Chlorophenyl)Thio]-Benzene |