ChemicalBook--->CAS DataBase List--->107572-07-6

107572-07-6

107572-07-6 Structure

107572-07-6 Structure
IdentificationMore
[Name]

2-(4-CHLOROPHENYLTHIO)BENZALDEHYDE
[CAS]

107572-07-6
[Synonyms]

2-(4-CHLOROPHENYLTHIO)BENZALDEHYDE
BUTTPARK 94\04-34
o-(p-Chlorophenylthio)benzaldehyde
[EINECS(EC#)]

-0
[Molecular Formula]

C13H9ClOS
[MDL Number]

MFCD00051766
[Molecular Weight]

248.73
[MOL File]

107572-07-6.mol
Chemical PropertiesBack Directory
[Melting point ]

71-74°C
[Boiling point ]

102-104°C 14mm
[density ]

1.31±0.1 g/cm3(Predicted)
[Fp ]

102-104°C/14mm
[storage temp. ]

Store at <= 20°C.
[form ]

solid
[Sensitive ]

Air Sensitive
[BRN ]

5810711
[InChI]

1S/C13H9ClOS/c14-11-5-7-12(8-6-11)16-13-4-2-1-3-10(13)9-15/h1-9H
[InChIKey]

CQKLAEUCMKGSEQ-UHFFFAOYSA-N
[CAS DataBase Reference]

107572-07-6(CAS DataBase Reference)
Safety DataBack Directory
[WGK Germany ]

WGK 3 highly water endangering
[HS Code ]

2930 90 98
[Storage Class]

11 - Combustible Solids
Well-known Reagent Company Product InformationBack Directory
[Acros Organics]

2-[(4-chlorophenyl)thio]benzaldehyde(107572-07-6)
[Alfa Aesar]

2-(4-Chlorophenylthio)benzaldehyde, 98%(107572-07-6)
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