Identification |
Name: | 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-[(4-methyl-1,3-thiazol-5-yl)oxy]propan-2-ol hydrochloride |
Synonyms: | B 1548;3-(4-m-Chlorophenylpiperazin-1-yl)-1-(4-methylthiazolyl-5-oxy)propan-2-ol hydrochloride;1-Piperazineethanol, 4-(3-chlorophenyl)-alpha-(((4-methyl-5-thiazolyl)oxy)methyl)-, monohydrochloride;AC1MIQSM;LS-112209;1-[4-(3-chlorophenyl)piperazin-1-yl]-3-[(4-methyl-1,3-thiazol-5-yl)oxy]propan-2-ol hydrochloride;136996-83-3 |
CAS: | 136996-83-3 |
Molecular Formula: | C17H23Cl2N3O2S |
Molecular Weight: | 404.3544 |
InChI: | InChI=1/C17H22ClN3O2S.ClH/c1-13-17(24-12-19-13)23-11-16(22)10-20-5-7-21(8-6-20)15-4-2-3-14(18)9-15;/h2-4,9,12,16,22H,5-8,10-11H2,1H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 293.1°C |
Boiling Point: | 561°C at 760 mmHg |
Flash Point: | 293.1°C |
Safety Data |
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