107572-07-6

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107572-07-6 Structure

Identification	More
[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 Properties	Back 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 Data	Back Directory
[WGK Germany ] WGK 3 highly water endangering
[HS Code ] 2930 90 98
[Storage Class] 11 - Combustible Solids

Well-known Reagent Company Product Information	Back 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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Tags:107572-07-6 Related Product Information

122-88-3 104-29-0 107572-07-6 41932-35-8 86-39-5

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