Product Name: | 2-hydroxy-5-[2-(4-phenylbutan-2-ylamino)acetyl]benzamide |
CAS Registry Number: | 96441-14-4 |
EINECS: | 200-227-7 |
Synonyms: | FT-0658675; AKOS015902718;96441-14-4; MolPort-008-156-007;hydrochloride;2-hydroxy-5-[2-(4-phenylbutan-2-ylamino)acetyl]benzamide; AG-C-21643; PubChem15209; Labetalone HCl; CTK6A7493; |
Molecular Structure: | |
Molecular Formula: | C19H23ClN2O3 |
Molecular Weight: | 362.85052 |
Melting Point: | 125-128 °C(lit.) |
Flash Point: | |
Risk Codes: | 22 |
Safety Statements: | 22-24/25 |
Hazard Symbols: | Xn: Harmful; |