ChemNet > CAS > 2835-06-5 DL-Alpha-Phenylglycine
2835-06-5 DL-Alpha-Phenylglycine
product Name |
DL-Alpha-Phenylglycine |
Synonyms |
DL-alpha-Aminophenylacetic acid; DL-2-Phenylglycine; (+/-)-alpha-Aminophenylacetic acid; H-DL-Phg-OH; DL-α- PHENYLGLYCINE; DL-Phenylglycine; N-Phenylglycine; Anilinoacetic acid; 2-Amino-2-phenylacetic acid; potassium (phenylamino)acetate; (2S)-amino(phenyl)ethanoic acid; (phenylamino)acetate; DL-α-Aminophenylacetic acid; N-PGC |
Molecular Formula |
C8H8NO2 |
Molecular Weight |
150.1552 |
InChI |
InChI=1/C8H9NO2/c10-8(11)6-9-7-4-2-1-3-5-7/h1-5,9H,6H2,(H,10,11)/p-1 |
CAS Registry Number |
2835-06-5;103-01-5 |
EINECS |
220-608-1;203-070-2 |
Molecular Structure |
|
Melting point |
121-127℃ |
Boiling point |
359°C at 760 mmHg |
Flash point |
170.9°C |
Water solubility |
moderately soluble |
Vapour Pressur |
8.86E-06mmHg at 25°C |
Hazard Symbols |
|
Risk Codes |
|
Safety Description |
S24/25:;
|
|