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52798-01-3

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52798-01-3 Structure

52798-01-3 Structure
IdentificationBack Directory
[Name]

METHYL (4-CYANOPHENYL)ACETATE
[CAS]

52798-01-3
[Synonyms]

METHYL (4-CYANOPHENYL)ACETATE
METHYL 2-(4-CYANOPHENYL)ACETATE
4-Cyanophenylacetic acid methyl ester
p-Cyanophenyl acetic acid methyl ester
Benzeneacetic acid, 4-cyano-, Methyl ester
[Molecular Formula]

C10H9NO2
[MDL Number]

MFCD02181140
[MOL File]

52798-01-3.mol
[Molecular Weight]

175.18
Chemical PropertiesBack Directory
[Melting point ]

221 °C
[Boiling point ]

289.9±23.0 °C(Predicted)
[density ]

1.14±0.1 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H332-H335
[Precautionary statements ]

P280-P305+P351+P338-P310
[Risk Statements ]

20/21/22-36/37/38
[Safety Statements ]

26-36/37/39
[RIDADR ]

3276
Hazard InformationBack Directory
[Uses]

Methyl (4-cyanophenyl)acetate was a useful reagent in studying pyrazolopyridinones as functionally selective GABAA ligands.
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