| Identification |
| Name: | 1(2H)-Naphthalenone,5-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-3,4-dihydro-, hydrochloride,(R)- (9CI) |
| Synonyms: | 1(2H)-Naphthalenone,5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydro-, hydrochloride, (+)-(8CI); (+)-Bunolol hydrochloride; d-Bunolol hydrochloride |
| CAS: | 27867-05-6 |
| Molecular Formula: | C17H25 N O3 . Cl H |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C17H25NO3.ClH/c1-17(2,3)18-10-12(19)11-21-16-9-5-6-13-14(16)7-4-8-15(13)20;/h5-6,9,12,18-19H,4,7-8,10-11H2,1-3H3;1H/t12-;/m1./s1 |
| Molecular Structure: |
![(C17H25NO3.ClH) 1(2H)-Naphthalenone,5-[3-(tert-butylamino)-2-hydroxypropoxy]-3,4-dihydro-, hydrochloride, (+)-(8CI);...](https://img1.guidechem.com/chem/e/dict/15/27867-05-6.jpg) |
| Properties |
| Flash Point: | 234.7°C |
| Boiling Point: | 464.4°C at 760 mmHg |
| Flash Point: | 234.7°C |
| Usage: | A non-selective ?adrenoceptor antagonist. The enantiomer of levobunolol |
| Safety Data |
| |
 |
