|
|
| Synonyms | H-D-Phe(3,4-Cl2)-OH; D-3,4-Dichlorophe ; D-3,4-Dichlorophenylalanine |
| Smile Code | OC(=O)[C@H](N)CC1=CC(Cl)=C(Cl)C=C1 |
| InChI | InChI=1S/C9H9Cl2NO2/c10-6-2-1-5(3-7(6)11)4-8(12)9(13)14/h1-3,8H,4,12H2,(H,13,14)/t8-/m1/s1 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |