Identification |
Name: | 3-Buten-2-one,4-phenyl-3-[2-[2-(1-piperidinyl)ethoxy]phenoxy]-, hydrochloride, (Z)- (9CI) |
Synonyms: | (Z)-4-Phenyl-3-(2-(2-piperidinoethoxy)phenoxy)-3-buten-2-one hydrochloride hydrate;3-Buten-2-one, 4-phenyl-3-(2-(2-piperidinoethoxy)phenoxy)-, hydrochloride, hydrate, (Z)-;AC1O5KCS;LS-47325;(E)-4-phenyl-3-[2-(2-piperidin-1-ium-1-ylethoxy)phenoxy]but-3-en-2-one chloride;106064-04-4 |
CAS: | 106064-04-4 |
Molecular Formula: | C23H27 N O3 . Cl H |
Molecular Weight: | 401.9263 |
InChI: | InChI=1/C23H27NO3.ClH/c1-19(25)23(18-20-10-4-2-5-11-20)27-22-13-7-6-12-21(22)26-17-16-24-14-8-3-9-15-24;/h2,4-7,10-13,18H,3,8-9,14-17H2,1H3;1H/b23-18+; |
Molecular Structure: |
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Properties |
Flash Point: | 282.5°C |
Boiling Point: | 543.6°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 282.5°C |
Safety Data |
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