Identification |
Name: | 4-(3-(Trifluoromethyl)phenyl)-1-piperazineethanol mono(2-(acetyloxy)benzoate) (salt) |
Synonyms: | SLB 261;2-(4-m-Trifluoromethylphenylpiperazino)ethanol mono-2-acetoxybenzoate;1-Piperazineethanol, 4-(3-(trifluoromethyl)phenyl)-, mono(2-(acetyloxy)benzoate) (salt);4-(3-(Trifluoromethyl)phenyl)-1-piperazineethanol mono(2-(acetyloxy)benzoate) (salt);Benzoic acid, 2-(acetyloxy)-, compd. with 4-(3-(trifluoromethyl)phenyl)-1-piperazineethanol;AC1MIECS;LS-112571;2-acetyloxybenzoic acid; 2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanol;54851-13-7 |
CAS: | 54851-13-7 |
Molecular Formula: | C13H17F3N2O . C9H8O4 |
Molecular Weight: | 454.4395 |
InChI: | InChI=1/C13H17F3N2O.C9H8O4/c14-13(15,16)11-2-1-3-12(10-11)18-6-4-17(5-7-18)8-9-19;1-6(10)13-8-5-3-2-4-7(8)9(11)12/h1-3,10,19H,4-9H2;2-5H,1H3,(H,11,12) |
Molecular Structure: |
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Properties |
Flash Point: | 177.5°C |
Boiling Point: | 369.9°C at 760 mmHg |
Specification: |
4-(3-(Trifluoromethyl)phenyl)-1-piperazineethanol mono(2-(acetyloxy)benzoate) (salt) (CAS NO.54851-13-7) is also called 2-(4-m-Trifluoromethylphenylpiperazino)ethanol mono-2-acetoxybenzoate ; Benzoic acid, 2-(acetyloxy)-, compd. with 4-(3-
(trifluoromethyl)phenyl)-1-piperazineethanol ; SLB 261 ; 1-Piperazineethanol, 4-(3-(trifluoromethyl)phenyl)-, mono(2-
(acetyloxy)benzoate) (salt) .
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Flash Point: | 177.5°C |
Safety Data |
Hazard Symbols |
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