ChemicalBook--->CAS DataBase List--->19088-67-6

19088-67-6

19088-67-6 Structure

19088-67-6 Structure
IdentificationBack Directory
[Name]

3-Benzoyl-7-hydroxy-2H-chromen-2-one
[CAS]

19088-67-6
[Synonyms]

ST5449896
ZINC00407187
MLS000530586
SMR000135564
Oprea1_398055
Enamine_003383
3-(benzoyl)-7-hydroxy-coumarin
3-(benzoyl)-7-hydroxychromen-2-one
3-(benzoyl)-7-hydroxy-chromen-2-one
3-Benzoyl-7-hydroxy-2H-chromen-2-one
7-hydroxy-3-phenylcarbonyl-chromen-2-one
2H-1-Benzopyran-2-one, 3-benzoyl-7-hydroxy-
7-hydroxy-3-(oxo-phenylmethyl)-2-chromenone
[Molecular Formula]

C16H10O4
[MDL Number]

MFCD02059146
[MOL File]

19088-67-6.mol
[Molecular Weight]

266.25
Chemical PropertiesBack Directory
[Melting point ]

241 °C
[Boiling point ]

513.7±50.0 °C(Predicted)
[density ]

1.397±0.06 g/cm3(Predicted)
[pka]

7.37±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
[HazardClass ]

IRRITANT
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