Identification |
Name: | bis[N,N-diethyl-2-(2-oxo-1,2,3,7,8,9,10,11-octahydrocyclohepta[b]pyrrolo[1,2,3-de]quinoxalin-3-yl)ethanaminium] (2R,3R)-2,3-dihydroxybutanedioate |
Synonyms: | 67767-01-5;AC1L2MQ6;LS-56045;1H,7H-Cyclohepta(4,5)pyrrolo(1,2,3-de)quinoxalin-2(3H)-one, 8,9,10,11-tetrahydro-3-(2-(diethylamino)ethyl)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (2:1) |
CAS: | 67767-01-5 |
Molecular Formula: | C46H64N6O8 |
Molecular Weight: | 829.0358 |
InChI: | InChI=1/2C21H29N3O.C4H6O6/c2*1-3-23(4-2)13-12-15-10-11-17-21-20(15)19(25)14-24(21)18-9-7-5-6-8-16(18)22-17;5-1(3(7)8)2(6)4(9)10/h2*10-11,15H,3-9,12-14H2,1-2H3;1-2,5-6H,(H,7,8)(H,9,10)/t;;1-,2-/m..1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 246.1°C |
Boiling Point: | 483.3°C at 760 mmHg |
Flash Point: | 246.1°C |
Safety Data |
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