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10045-52-0

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10045-52-0 Structure

10045-52-0 Structure
IdentificationBack Directory
[Name]

1-(2-PHENYL-1,3-THIAZOL-4-YL)ETHAN-1-ONE
[CAS]

10045-52-0
[Synonyms]

BUTTPARK 153\57-18
4-ACETYL-2-PHENYLTHIAZOLE
1-(2-phenylthiazol-4-yl)ethanone
1-(2-Phenyl-4-thiazolyl)ethanone
Ethanone, 1-(2-phenyl-4-thiazolyl)-
1-(2-Phenyl-1,3-thiazol-4-yl)ethanone
1-(2-PHENYL-1,3-THIAZOL-4-YL)-1-ETHANONE
1-(2-Phenyl-1,3-thiazol-4-yl)ethan-1-one
1-(2-Phenyl-1,3-thiazol-4-yl)ethan-1-one 95%
4-Acetyl-2-phenyl-1,3-thiazole, (4-Acetyl-1,3-thiazol-2-yl)benzene
[Molecular Formula]

C11H9NOS
[MDL Number]

MFCD00068112
[MOL File]

10045-52-0.mol
[Molecular Weight]

203.26
Chemical PropertiesBack Directory
[Melting point ]

84 °C
[Boiling point ]

353.5±34.0 °C(Predicted)
[density ]

1.203±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

-0.10±0.10(Predicted)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Hazard Note ]

Irritant
[HS Code ]

2934100090
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