14H22N2O3; Molecular Weight:266.3435; EINECS:249-451-7;262-544-7 ">

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   ChemNet > CAS > 29122-68-7 Atenolol

29122-68-7 Atenolol

product Name Atenolol
CAS No 29122-68-7;60966-51-0
Synonyms 2-[4-(2-hydroxy-3-isopropylaminopropoxy)phenyl]acetamide; 2-(4-{[(2S)-2-hydroxy-3-(propan-2-ylamino)propyl]oxy}phenyl)acetamide; (2R)-3-[4-(2-amino-2-oxoethyl)phenoxy]-2-hydroxy-N-(1-methylethyl)propan-1-aminium; (2S)-3-[4-(2-amino-2-oxoethyl)phenoxy]-2-hydroxy-N-(1-methylethyl)propan-1-aminium; ()-2-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]acetamide; (+-)-4-(2-Hydroxy-3-isopropylaminopropoxy)phenylacetamide; (+-)-Atenolol; (1)-2-(4-(2-Hydroxy-3-(isopropylamino)propoxy)phenyl)acetamide; Benzeneacetamide, 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-, (+-)-
Molecular Formula C14H22N2O3
Molecular Weight 266.3435
InChI InChI=1/C14H22N2O3/c1-10(2)16-8-12(17)9-19-13-5-3-11(4-6-13)7-14(15)18/h3-6,10,12,16-17H,7-9H2,1-2H3,(H2,15,18)/p+1/t12-/m0/s1
EINECS 249-451-7;262-544-7
Molecular Structure 29122-68-7;60966-51-0 Atenolol
Boiling point 508°C at 760 mmHg
Flash point 261.1°C
Vapour Pressur 3.82E-11mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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