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2,3,5,6-Tetrachlorothioanisole
[CAS# 68671-90-9]

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Identification
Name 2,3,5,6-Tetrachlorothioanisole
Synonyms 1,2,4,5-Tetrachloro-3-Methylsulfanyl-Benzene; 1,2,4,5-Tetrachloro-3-(Methylthio)Benzene; 2,3,5,6-Tetrachlorothioanisole
Molecular Structure CAS#: 68671-90-9, 2,3,5,6-Tetrachlorothioanisole
Molecular Formula C7H4Cl4S
Molecular Weight 261.98
CAS Registry Number 68671-90-9
EINECS 272-054-5
SMILES C1=C(C(=C(C(=C1Cl)Cl)SC)Cl)Cl
InChI 1S/C7H4Cl4S/c1-12-7-5(10)3(8)2-4(9)6(7)11/h2H,1H3
InChIKey RHWCBXIUVHNKQC-UHFFFAOYSA-N
Properties
Density 1.587g/cm3 (Cal.)
Boiling point 286.033°C at 760 mmHg (Cal.)
Flash point 122.819°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2,3,5,6-Tetrachlorothioanisole
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