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7466-32-2

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7466-32-2 Structure

7466-32-2 Structure
IdentificationBack Directory
[Name]

Benzothiazole,6-chloro-2-phenyl-
[CAS]

7466-32-2
[Synonyms]

6-Chloro-2-phenylbenzothiazole
Benzothiazole,6-chloro-2-phenyl-
6-chloro-2-phenylbenzo[d]thiazole
6-chloro-2-phenyl-1,3-benzothiazole
[Molecular Formula]

C13H8ClNS
[MOL File]

7466-32-2.mol
[Molecular Weight]

245.73
Chemical PropertiesBack Directory
[Melting point ]

156.7 °C
[Boiling point ]

389.0±34.0 °C(Predicted)
[density ]

1.339±0.06 g/cm3(Predicted)
[pka]

0.16±0.10(Predicted)
Hazard InformationBack Directory
[Synthesis Reference(s)]

Synthetic Communications, 23, p. 263, 1993 DOI: 10.1080/00397919308009777
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