Identification |
Name: | (2Z)-2-methylbut-2-enedioic acid - 2-[4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)piperazin-1-yl]ethanol (1:1) |
Synonyms: | 2-(4-(2-Hydroxypropyl)piperazino)-6,7,8,9-tetrahydro-5H-benzocycloheptene maleate;alpha-Methyl-4-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)-1-piperazineethanol maleate;1-Piperazineethanol, alpha-methyl-4-(6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)-, (Z)-2-butenedioate (1:1);AC1O63DC;LS-112490;(Z)-2-methylbut-2-enedioic acid; 2-[4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)piperazin-1-yl]ethanol;51490-33-6 |
CAS: | 51490-33-6 |
Molecular Formula: | C22H32N2O5 |
Molecular Weight: | 404.4999 |
InChI: | InChI=1/C17H26N2O.C5H6O4/c20-13-12-18-8-10-19(11-9-18)17-7-6-15-4-2-1-3-5-16(15)14-17;1-3(5(8)9)2-4(6)7/h6-7,14,20H,1-5,8-13H2;2H,1H3,(H,6,7)(H,8,9)/b;3-2- |
Molecular Structure: |
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Properties |
Flash Point: | 246.7°C |
Boiling Point: | 467.4°C at 760 mmHg |
Flash Point: | 246.7°C |
Safety Data |
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