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10205-58-0

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10205-58-0 Structure

10205-58-0 Structure
IdentificationBack Directory
[Name]

Benzothiazole, 6-methyl-2-phenyl- (6CI,7CI,8CI,9CI)
[CAS]

10205-58-0
[Synonyms]

6-Methyl-2-phenylbenzothiazole
Benzothiazole, 6-methyl-2-phenyl-
6-Methyl-2-phenylbenzo[d]thiazole
6-methyl-2-phenyl-1,3-benzothiazole
Benzothiazole, 6-methyl-2-phenyl- (6CI,7CI,8CI,9CI)
[Molecular Formula]

C14H11NS
[MDL Number]

MFCD00160107
[MOL File]

10205-58-0.mol
[Molecular Weight]

225.31
Chemical PropertiesBack Directory
[Melting point ]

125 °C(Solv: ethanol (64-17-5))
[Boiling point ]

373.3±35.0 °C(Predicted)
[density ]

1.199±0.06 g/cm3(Predicted)
[pka]

1.28±0.10(Predicted)
Hazard InformationBack Directory
[Synthesis Reference(s)]

Synthesis, p. 145, 1984 DOI: 10.1055/s-1984-30759
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