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(3Z)-3-{2-[2-hydroxy-3-(4-methylpiperazin-1-yl)propoxy]phenoxy}-4-phenylbut-3-en-2-one di[(2Z)-but-2-enedioate] (salt) (106063-74-5)

Identification
Name:(3Z)-3-{2-[2-hydroxy-3-(4-methylpiperazin-1-yl)propoxy]phenoxy}-4-phenylbut-3-en-2-one di[(2Z)-but-2-enedioate] (salt)
Synonyms:AC1O5KC2;LS-47311;(Z)-but-2-enedioic acid; (Z)-3-[2-[2-hydroxy-3-(4-methylpiperazin-1-yl)propoxy]phenoxy]-4-phenylbut-3-en-2-one;106063-74-5;3-Buten-2-one, 3-(2-(2-hydroxy-3-(4-methyl-1-piperazinyl)propoxy)phenoxy)-4-phenyl-, maleate (1:2), (Z)-
CAS:106063-74-5
Molecular Formula: C32H38N2O12
Molecular Weight: 642.6503
InChI: InChI=1/C24H30N2O4.2C4H4O4/c1-19(27)24(16-20-8-4-3-5-9-20)30-23-11-7-6-10-22(23)29-18-21(28)17-26-14-12-25(2)13-15-26;2*5-3(6)1-2-4(7)8/h3-11,16,21,28H,12-15,17-18H2,1-2H3;2*1-2H,(H,5,6)(H,7,8)/b24-16-;2*2-1-
Molecular Structure: (C32H38N2O12) AC1O5KC2;LS-47311;(Z)-but-2-enedioic acid; (Z)-3-[2-[2-hydroxy-3-(4-methylpiperazin-1-yl)propoxy]phe...
Properties
Flash Point: 318.6°C
Boiling Point: 603.2°C at 760 mmHg
Flash Point: 318.6°C
Safety Data
 

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