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68287-72-9

68287-72-9 Structure

68287-72-9 Structure
IdentificationBack Directory
[Name]

(5-BROMO-2-HYDROXY-PHENYL)-(1-PHENYL-1H&
[CAS]

68287-72-9
[Synonyms]

(5-BROMO-2-HYDROXY-PHENYL)-(1-PHENYL-1H&
(5-bromo-2-hydroxyphenyl)-(1-phenylpyrazol-4-yl)methanone
(5-Bromo-2-hydroxyphenyl)(1-phenyl-1H-pyrazol-4-yl)methanone
Methanone, (5-bromo-2-hydroxyphenyl)(1-phenyl-1H-pyrazol-4-yl)-
[Molecular Formula]

C16H11BrN2O2
[MDL Number]

MFCD02093263
[MOL File]

68287-72-9.mol
[Molecular Weight]

343.17
Chemical PropertiesBack Directory
[Melting point ]

143-148 °C(lit.)
[InChI]

1S/C16H11BrN2O2/c17-12-6-7-15(20)14(8-12)16(21)11-9-18-19(10-11)13-4-2-1-3-5-13/h1-10,20H
[InChIKey]

MPZOVJOEZZCBKJ-UHFFFAOYSA-N
[SMILES]

Oc1ccc(Br)cc1C(=O)c2cnn(c2)-c3ccccc3
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Hazard InformationBack Directory
[Uses]

(5-Bromo-2-hydroxy-phenyl)-(1-phenyl-1H-pyrazol-4-yl)ketone has been identified as one of the major compound present in the methanolic extract of Rhizophora apiculata by LC/MS analysis.
[General Description]

(5-Bromo-2-hydroxy-phenyl)-(1-phenyl-1H-pyrazol-4-yl)ketone has been identified as one of the major compound present in the methanolic extract of Rhizophora apiculata by LC/MS analysis.
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