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Acebutolol
Product Name: Acebutolol
Synonyms:93271 (.+/-.)-3'-Acetyl-4'-[2-hydroxy-3-(1-methylethylamino)propoxy]butyranilide; (.+/-.)-3'-Acetyl-4'-[2-hydroxy-3-(isopropylamino)propoxy]butyranilide; (.+/-.)-N-(3-Acetyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)butanamide; 1-(2-Acetyl-4-n-butyramidophenoxy)-2-hydroxy-3-isopropylaminopropane; 3'-Acetyl-4'-(2-hydroxy-3-(isopropylamino)propoxy)butyranilide; 5'-Butyramido-2'-(2-hydroxy-3-isopropylaminopropoxy)acetophenone; Butanamide, N-[3-acetyl-4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]-, (.+/-.)- dl-Acebutolol; N-(3-Acetyl-4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl)butanamide; n-[3-acetyl-4-(2-hydroxy-3-propan-2-ylamino-propoxy)-phenyl]butanamide; N-{3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}butanamide
CAS RN.: 37517-30-9
EINECS: 253-539-0 Molecular Weight: 336.4259 Molecular Formula: C18H28N2O4 Density: 1.118g/cm3 Melting Point(℃): 119-123℃ Boiling Point(℃): 564.1°C at 760 mmHg Flash Point(℃): 295°C refractive_index: 1.542 Water Solubility: 259 mg/L Hazard Symbols: Add Details Risk Codes: Add Details Safety Description: Add Details 
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