Identification |
Name: | 6-(2-pyrrolidin-1-ylethyl)-5,6,7,12-tetrahydrodibenzo[c,f]azocine (2Z)-but-2-enedioate |
Synonyms: | 5,6,7,12-Tetrahydro-6-(2-(1-pyrrolidinyl)ethyl)-dibenz(c,f)azocine maleate;Dibenz(c,f)azocine, 5,6,7,12-tetrahydro-6-(2-(1-pyrrolidinyl)ethyl)-, maleate (1:1);AC1O61FZ;LS-60535;(Z)-but-2-enedioic acid; 11-(2-pyrrolidin-1-ylethyl)-10,12-dihydro-5H-benzo[d][2]benzazocine;18180-92-2 |
CAS: | 18180-92-2 |
Molecular Formula: | C25H30N2O4 |
Molecular Weight: | 422.5167 |
InChI: | InChI=1/C21H26N2.C4H4O4/c1-3-9-20-16-23(14-13-22-11-5-6-12-22)17-21-10-4-2-8-19(21)15-18(20)7-1;5-3(6)1-2-4(7)8/h1-4,7-10H,5-6,11-17H2;1-2H,(H,5,6)(H,7,8)/b;2-1- |
Molecular Structure: |
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Properties |
Flash Point: | 187.1°C |
Boiling Point: | 419.3°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 187.1°C |
Safety Data |
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