![]() |
|
Synonyms | D-2-Chlorophenylglycine |
Smile Code | OC(=O)[C@H](N)C1C(Cl)=CC=CC=1 |
InChI | InChI=1S/C8H8ClNO2/c9-6-4-2-1-3-5(6)7(10)8(11)12/h1-4,7H,10H2,(H,11,12)/t7-/m1/s1 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |