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85209-66-1

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85209-66-1 Structure

85209-66-1 Structure
IdentificationBack Directory
[Name]

Benzeneacetamide, 4-(1H-pyrrol-1-yl)-N-2-thiazolyl-
[CAS]

85209-66-1
[Synonyms]

Benzeneacetamide, 4-(1H-pyrrol-1-yl)-N-2-thiazolyl-
[Molecular Formula]

C15H13N3OS
[MOL File]

85209-66-1.mol
[Molecular Weight]

283.35
Chemical PropertiesBack Directory
[Melting point ]

220-222 °C(Solv: N,N-dimethylformamide (68-12-2); ethanol (64-17-5))
[density ]

1.28±0.1 g/cm3(Predicted)
[pka]

8.83±0.50(Predicted)
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