Identification |
Name: | 3-[2-(diethylamino)ethyl]-8,9-dihydro-1H,7H-cyclopenta[4,5]pyrrolo[1,2,3-de]quinoxalin-2(3H)-one 2,3-dihydroxybutanedioate (2:1) (salt) |
Synonyms: | AC1MHHWT;LS-58212;1H,7H-Cyclopenta(4,5)pyrrolo(1,2,3-de)quinoxalin-2(3H)-one, 8,9-dihydro-3-(2-(diethylamino)ethyl)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (2:1), hydrate;67766-99-8 |
CAS: | 67766-99-8 |
Molecular Formula: | C42H56N6O8 |
Molecular Weight: | 772.9294 |
InChI: | InChI=1/2C19H25N3O.C4H6O6/c2*1-3-20(4-2)11-12-21-17-10-6-8-15-14-7-5-9-16(14)22(19(15)17)13-18(21)23;5-1(3(7)8)2(6)4(9)10/h2*6,8,10H,3-5,7,9,11-13H2,1-2H3;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: | 289.3°C |
Boiling Point: | 554.7°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 289.3°C |
Safety Data |
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