| Identification |
| Name: | 1-{4-[2-(2,2-dimethylpropoxy)phenyl]piperazin-1-yl}-3-[(4-methyl-1,3-thiazol-5-yl)oxy]propan-2-ol hydrochloride |
| Synonyms: | B 1562;3-(4-o-Neopentoxyphenylpiperazin-1-yl)-1-(4-methylthiazolyl-5-oxy)propan-2-ol hydrochloride;1-Piperazineethanol, 4-(2-(2,2-dimethylpropoxy)phenyl)-alpha-(((4-methyl-5-thiazolyl)oxy)methyl)-, monohydrochloride;AC1MIQSY;LS-112322;1-[4-[2-(2,2-dimethylpropoxy)phenyl]piperazin-1-yl]-3-[(4-methyl-1,3-thiazol-5-yl)oxy]propan-2-ol hydrochloride;136996-85-5 |
| CAS: | 136996-85-5 |
| Molecular Formula: | C22H34ClN3O3S |
| Molecular Weight: | 456.0417 |
| InChI: | InChI=1/C22H33N3O3S.ClH/c1-17-21(29-16-23-17)27-14-18(26)13-24-9-11-25(12-10-24)19-7-5-6-8-20(19)28-15-22(2,3)4;/h5-8,16,18,26H,9-15H2,1-4H3;1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 310.2°C |
| Boiling Point: | 589.2°C at 760 mmHg |
| Flash Point: | 310.2°C |
| Safety Data |
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