ChemNet > CAS > 34381-68-5 acebutolol hydrochloride
34381-68-5 acebutolol hydrochloride
| product Name |
acebutolol hydrochloride |
| CAS No |
34381-68-5 |
| Synonyms |
Acebutolol hydrochloride [JAN]; (+-)-3'-Acetyl-4'-(2-hydroxy-3-(isopropylamino)propoxy)butyranilide monohydrochloride; 3'-Acetyl-4'-(2-hydroxy-3-(isopropylamino)propoxy)butyranilide hydrochloride; Acebutolol HCl; Butanamide, N-(3-acetyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-, monohydrochloride, (+-)-; CCRIS 1102; Diasectral; HSDB 6524; IL 17803A; M&B 17,803A; UNII-B025Y34C54; Wesfalin; dl-1-(2-Acetyl-4-butyramidophenoxy)-2-hydroxy-3-isopropylaminopropane hydrochloride; (1)-N-(3-Acetyl-4-(2-hydroxy-3-((isopropyl)amino)propoxy)phenyl)butyramide monohydrochloride; Butyranilide, 3'-acetyl-4'-(2-hydroxy-3-(isopropylamino)propoxy)-, monohydrochloride, (+-)-; 3-[2-acetyl-4-(butanoylamino)phenoxy]-2-hydroxy-N-(propan-2-yl)propan-1-aminium chloride |
| Molecular Formula |
C18H29ClN2O4 |
| Molecular Weight |
372.8869 |
| InChI |
InChI=1/C18H28N2O4.ClH/c1-5-6-18(23)20-14-7-8-17(16(9-14)13(4)21)24-11-15(22)10-19-12(2)3;/h7-9,12,15,19,22H,5-6,10-11H2,1-4H3,(H,20,23);1H |
| EINECS |
251-980-3 |
| Molecular Structure |
|
| Boiling point |
564.1°C at 760 mmHg |
| Flash point |
295°C |
| Vapour Pressur |
1.45E-13mmHg at 25°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R20/21/22:;
|
| Safety Description |
S36:;
|
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