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66646-01-3

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66646-01-3 Structure

66646-01-3 Structure
IdentificationBack Directory
[Name]

Benzamide, N-thieno[3,2-d]thiazol-2-yl-
[CAS]

66646-01-3
[Synonyms]

Benzamide, N-thieno[3,2-d]thiazol-2-yl-
[Molecular Formula]

C12H8N2OS2
[MOL File]

66646-01-3.mol
[Molecular Weight]

260.33
Chemical PropertiesBack Directory
[Melting point ]

218.0-218.5 °C(Solv: ethanol (64-17-5))
[density ]

1.490±0.06 g/cm3(Predicted)
[pka]

10.78±0.43(Predicted)
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