D-(+)-(2-Chlorophenyl)glycine
- ₹0
- Product name: D-(+)-(2-Chlorophenyl)glycine
- CAS: 86169-24-6
- MF: C8H8ClNO2
- MW: 185.61
- EINECS:672-350-8
- MDL Number:MFCD03426347
- Synonyms:(R)-(-)-2-Chlorophenylglycine, D-2-Amino-2-(2-chlorophenyl)ethanoic acid;D-2-Amino-2-(2-chlorophenyl)ethanoic acid;Benzeneacetic acid, .alpha.-amino-2-chloro-, (.alpha.R)-;D-(-)-(2-CHLOROPHENYL)GLYCINE;D-(+)-(2-CHLOROPHENYL)GLYCINE;D-(2-CHLOROPHENYL)GLYCINE;2-CHLORO-D-PHENYLGLYCINE;(R)-AMINO-(2-CHLORO-PHENYL)-ACETIC ACID
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Properties
Melting point :182-187 °C(lit.)
Boiling point :318.8±32.0 °C(Predicted)
Density :1.392±0.06 g/cm3(Predicted)
storage temp. :2-8°C
pka :1.69±0.10(Predicted)
CAS DataBase Reference :86169-24-6(CAS DataBase Reference)
Boiling point :318.8±32.0 °C(Predicted)
Density :1.392±0.06 g/cm3(Predicted)
storage temp. :2-8°C
pka :1.69±0.10(Predicted)
CAS DataBase Reference :86169-24-6(CAS DataBase Reference)
Safety Information
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Description
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