Name | (R)-Amino-(4-chlorophenyl)acetic acid |
Synonyms | H-D-Phg(4-Cl)-OH (R)-4-chlorophenylgycine (R)-4-chlorophenyl glycine D(-)-4-Chlorophenylglycine (R)-2-(4-Chlorophenyl)glycine (R)-Amino-(4-chlorophenyl)acetic acid (2R)-amino(4-chlorophenyl)ethanoic acid (R)-2-amino-2-(4-chlorophenyl)acetic acid (2R)-2-amino-2-(4-chlorophenyl)acetic acid |
CAS | 43189-37-3 |
InChI | InChI=1/C8H8ClNO2/c9-6-3-1-5(2-4-6)7(10)8(11)12/h1-4,7H,10H2,(H,11,12)/t7-/m1/s1 |
Molecular Formula | C8H8ClNO2 |
Molar Mass | 185.61 |
Density | 1.392±0.06 g/cm3(Predicted) |
Melting Point | 272-274 °C |
Boling Point | 328.8±32.0 °C(Predicted) |
Flash Point | 152.7°C |
Vapor Presure | 7.45E-05mmHg at 25°C |
pKa | 1.81±0.10(Predicted) |
Storage Condition | Keep in dark place,Inert atmosphere,Room temperature |
Refractive Index | 1.603 |
Hazard Symbols | T - Toxic |
Risk Codes | 25 - Toxic if swallowed |