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105776-76-9

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105776-76-9 Structure

105776-76-9 Structure

Identification	Back 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 Properties	Back Directory
[Boiling point ] 516.5±50.0 °C(Predicted)
[density ] 1.317±0.06 g/cm3(Predicted)
[pka] 3.50±0.10(Predicted)

Safety Data	Back 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 Information	Back Directory
[Definition] ChEBI: (2S)-2-(3-oxo-1H-isoindol-2-yl)-3-phenylpropanoic acid is a phenylalanine derivative.

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