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105776-76-9

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105776-76-9 Structure

105776-76-9 Structure
IdentificationBack Directory
[Name]

(2S)-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)-3-phenylpropanoic acid
[CAS]

105776-76-9
[Synonyms]

(S)-2-(1-oxoisoindolin-2-yl)-3-phenylpropanoic acid
(2S)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanoic acid
(2S)-2-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)-3-phenylpropanoic acid
2H-Isoindole-2-acetic acid, 1,3-dihydro-1-oxo-a-(phenylmethyl)-, (S)-
2H-Isoindole-2-acetic acid, 1,3-dihydro-1-oxo-α-(phenylmethyl)-, (αS)-
[Molecular Formula]

C17H15NO3
[MDL Number]

MFCD11868494
[MOL File]

105776-76-9.mol
[Molecular Weight]

281.31
Chemical PropertiesBack Directory
[Boiling point ]

516.5±50.0 °C(Predicted)
[density ]

1.317±0.06 g/cm3(Predicted)
[pka]

3.50±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H319-H335-H315-H302
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P270-P301+P312-P330-P501-P264-P280-P302+P352-P321-P332+P313-P362
Hazard InformationBack Directory
[Definition]

ChEBI: (2S)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanoic acid is a phenylalanine derivative.
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