| Identification | Back Directory | [Name]
L-3-CHLOROPHENYLGLYCINE | [CAS]
119565-00-3 | [Synonyms]
L-3-CHLOROPHENYLGLYCINE
(S)-2-(3-Chlorophenyl)glycine
(αS)-α-Amino-3-chlorobenzeneacetic acid
(αS)-α-Amino-3-chlorobenzeneacetic acid
(S)-2-Amino-2-(3-chlorophenyl)acetic acid
Benzeneacetic acid,α-aMino-3-chloro-,(S)-
(S)-alpha-Amino-3-chlorobenzeneacetic acid
(2S)-2-Amino-2-(3-chlorophenyl)acetic acid
Benzeneacetic acid, α-amino-3-chloro-, (αS)-
(2S)-2-amino-2-(3-chlorophenyl)aceticacid, >97% | [Molecular Formula]
C8H8ClNO2 | [MDL Number]
MFCD03839814 | [MOL File]
119565-00-3.mol | [Molecular Weight]
185.61 |
| Chemical Properties | Back Directory | [Melting point ]
232℃ | [Boiling point ]
316.9±32.0 °C(Predicted) | [density ]
1.392±0.06 g/cm3(Predicted) | [storage temp. ]
Keep in dark place,Inert atmosphere,Room temperature | [pka]
1.76±0.10(Predicted) | [InChI]
InChI=1/C8H8ClNO2/c9-6-3-1-2-5(4-6)7(10)8(11)12/h1-4,7H,10H2,(H,11,12)/t7-/s3 | [InChIKey]
MGOUENCSVMAGSE-KPOCXSGKNA-N | [SMILES]
N[C@@H](C1C=CC=C(Cl)C=1)C(=O)O |&1:1,r| |
|
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