154006-66-3

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154006-66-3 Structure

Identification	Back Directory
[Name] (S)-AMINO-(3-FLUORO-PHENYL)-ACETIC ACID
[CAS] 154006-66-3
[Synonyms] 3-FLUOROPHENYLGLYCINE S-3-FluoroPhenylglycine (S)-2-(3-fluorophenyl)glycine (S)-AMINO-(3-FLUORO-PHENYL)-ACETIC ACID (S)-2-Amino-2-(3-fluorophenyl)acetic acid (2S)-2-amino-2-(3-fluorophenyl)acetic acid Benzeneacetic acid, α-amino-3-fluoro-, (αS)-
[Molecular Formula] C8H8FNO2
[MDL Number] MFCD00236272
[MOL File] 154006-66-3.mol
[Molecular Weight] 169.15

Chemical Properties	Back Directory
[Boiling point ] 286.5±30.0 °C(Predicted)
[density ] 1.347±0.06 g/cm3(Predicted)
[storage temp. ] Store at 0-8 °C
[pka] 1.74±0.10(Predicted)
[Appearance] off-white to pale yellow solid
[InChI] InChI=1/C8H8FNO2/c9-6-3-1-2-5(4-6)7(10)8(11)12/h1-4,7H,10H2,(H,11,12)/t7-/s3
[InChIKey] LVYBCZIDQKJNFP-KPOCXSGKNA-N
[SMILES] C1(C=CC=C(F)C=1)[C@H](N)C(=O)O \|&1:7,r\|

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H302-H312-H332
[Precautionary statements ] P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P330-P363-P501
[HS Code ] 2922498590

Spectrum Detail	Back Directory
[Spectrum Detail] (S)-AMINO-(3-FLUORO-PHENYL)-ACETIC ACID(154006-66-3)¹HNMR

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