Identification |
Name: | 3-(4-chlorophenyl)-1,3,4,5-tetrahydropyrrolo[4,3,2-de]isoquinoline (2E)-but-2-enedioate |
Synonyms: | 1,3,4,5-Tetrahydro-3-(p-chlorophenyl)pyrrolo(4,3,2-de)isoquinoline maleate;Pyrrolo(4,3,2-de)isoquinoline, 1,3,4,5-tetrahydro-3-(p-chlorophenyl)-, maleate;LS-139415;53462-73-0 |
CAS: | 53462-73-0 |
Molecular Formula: | C20H17ClN2O4 |
Molecular Weight: | 384.813 |
InChI: | InChI=1/C16H13ClN2.C4H4O4/c17-12-6-4-10(5-7-12)16-13-9-18-14-3-1-2-11(8-19-16)15(13)14;5-3(6)1-2-4(7)8/h1-7,9,16,18-19H,8H2;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
Molecular Structure: |
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Properties |
Flash Point: | 239°C |
Boiling Point: | 471.6°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 239°C |
Safety Data |
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