| Identification |
| Name: | 1-{4-[2-(3-methylbutoxy)phenyl]piperazin-1-yl}-3-[(4-methyl-1,3-thiazol-5-yl)oxy]propan-2-ol hydrochloride |
| Synonyms: | B 1552;3-(4-o-Isopentoxyphenylpiperazin-1-yl)-1-(4-methylthiazolyl-5-oxy)propan-2-ol hydrochloride;AC1MIQSS;LS-112457;1-[4-[2-(3-methylbutoxy)phenyl]piperazin-1-yl]-3-[(4-methyl-1,3-thiazol-5-yl)oxy]propan-2-ol hydrochloride;1-Piperazineethanol, 4-(2-(3-methylbutoxy)phenyl)-alpha-(((4-methyl-5-thiazolyl)oxy)methyl)-, monohydrochloride;1-Piperazineethanol, 4-(2-(3-methylbutoxy)phenyl)-alpha-(((4-methyl-5-thiazolyl)oxy)methyl)-,monohydrochloride;136996-84-4 |
| CAS: | 136996-84-4 |
| Molecular Formula: | C22H34ClN3O3S |
| Molecular Weight: | 456.0417 |
| InChI: | InChI=1/C22H33N3O3S.ClH/c1-17(2)8-13-27-21-7-5-4-6-20(21)25-11-9-24(10-12-25)14-19(26)15-28-22-18(3)23-16-29-22;/h4-7,16-17,19,26H,8-15H2,1-3H3;1H |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 313.1°C |
| Boiling Point: | 594.1°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 313.1°C |
| Safety Data |
| |
 |
