ChemicalBook--->CAS DataBase List--->5102-18-1

5102-18-1

5102-18-1 Structure

5102-18-1 Structure
IdentificationBack Directory
[Name]

1-(5-HYDROXY-2-METHYL-1-PHENYL-1H-INDOL-3-YL)-ETHANONE
[CAS]

5102-18-1
[Synonyms]

AKOS AUF0032
CHEMBRDG-BB 5215317
SALOR-INT L127450-1EA
1-(5-HYDROXY-2-METHYL-1-PHENYL-1H-INDOL-3-YL)-ETHANONE
1-(5-Hydroxy-2-methyl-1-phenyl-1H-indol-3-yl)ethan-1-one
Ethanone, 1-(5-hydroxy-2-methyl-1-phenyl-1H-indol-3-yl)-
1-(5-hydroxy-2-methyl-1-phenyl-1H-indol-3-yl)ethanone(SALTDATA: FREE)
[Molecular Formula]

C17H15NO2
[MDL Number]

MFCD00561131
[MOL File]

5102-18-1.mol
[Molecular Weight]

265.31
Chemical PropertiesBack Directory
[Melting point ]

233-234 °C
[Boiling point ]

379.9±24.0 °C(Predicted)
[density ]

1.18±0.1 g/cm3(Predicted)
[pka]

9.03±0.40(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H319-H315
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
Hazard InformationBack Directory
[Uses]

1-(5-hydroxy-2-methyl-1-phenyl-1H-indol-3-yl)ethanone is a useful chemical for research.
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