|
Synonyms | L-4-Cyanophe |
Smile Code | N#CC1=CC=C(C=C1)C[C@H]([NH3+])C(=O)[O-] |
InChI | InChI=1S/C10H10N2O2/c11-6-8-3-1-7(2-4-8)5-9(12)10(13)14/h1-4,9H,5,12H2,(H,13,14)/t9-/m0/s1 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |