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ChemicalBook--->CAS DataBase List--->66490-33-3

66490-33-3

66490-33-3 Structure

66490-33-3 Structure
IdentificationBack Directory
[Name]

4-chloro- Benzo[b]thiophene
[CAS]

66490-33-3
[Synonyms]

4-Chlorobenzothiophene
4-chloro-1-benzothiophene
4-chloro- Benzo[b]thiophene
Benzo[b]thiophene, 4-chloro-
4-chloro- Benzo[b]thiophene ISO 9001:2015 REACH
[Molecular Formula]

C8H5ClS
[MDL Number]

MFCD18451627
[MOL File]

66490-33-3.mol
[Molecular Weight]

168.643
Chemical PropertiesBack Directory
[Melting point ]

81-82 °C
[Boiling point ]

0.8 °C(Press: 155-165 Torr)
[density ]

1.349±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Sealed in dry,Room Temperature
[solubility ]

Acetone (Slightly), Chloroform (Slightly)
[form ]

Clear Light Yellow Oil to White to Light Yellow Semi-Solid
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P280-P305+P351+P338
Hazard InformationBack Directory
[Uses]

4-Chlorobenzothiophene is an intermediate used to prepare 1-aryloxy-3-piperidinylpropan-2-ols with dual 5-HT1A receptor antagonism.
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