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20061-51-2

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20061-51-2 Structure

20061-51-2 Structure
IdentificationBack Directory
[Name]

6-Benzothiazolecarboxaldehyde,2-methyl-(8CI,9CI)
[CAS]

20061-51-2
[Synonyms]

2-Methylbenzothiazole-6-carboxaldehyde
2-methylbenzo[d]thiazole-6-carbaldehyde
6-Benzothiazolecarboxaldehyde, 2-methyl-
2-methyl-1,3-benzothiazole-6-carbaldehyde
6-Benzothiazolecarboxaldehyde,2-methyl-(8CI,9CI)
[Molecular Formula]

C9H7NOS
[MDL Number]

MFCD00600564
[MOL File]

20061-51-2.mol
[Molecular Weight]

177.22
Chemical PropertiesBack Directory
[Melting point ]

81 °C(Solv: ligroine (8032-32-4))
[Boiling point ]

316.3±15.0 °C(Predicted)
[density ]

1.320±0.06 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,Room Temperature
[pka]

0.47±0.10(Predicted)
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