| Identification |
| Name: | 3-[2-(diethylamino)ethyl]-7,8,9,10-tetrahydro-1H-pyrazino[3,2,1-jk]carbazol-2(3H)-one 2,3-dihydroxybutanedioate (2:1) (salt) |
| Synonyms: | AC1MHHYH;LS-127688;1H-Pyrazino(3,2,1-jk)carbazol-2(3H)-one, 7,8,9,10-tetrahydro-3-(2-(diethylamino)ethyl)-, (R-(R*,R*))-2,3-dihydroxybutanedioate(2:1), hydrate;67800-52-6 |
| CAS: | 67800-52-6 |
| Molecular Formula: | C44H60N6O8 |
| Molecular Weight: | 800.9826 |
| InChI: | InChI=1/2C20H27N3O.C4H6O6/c2*1-3-21(4-2)12-13-22-18-11-7-9-16-15-8-5-6-10-17(15)23(20(16)18)14-19(22)24;5-1(3(7)8)2(6)4(9)10/h2*7,9,11H,3-6,8,10,12-14H2,1-2H3;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: | 299.1°C |
| Boiling Point: | 571°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 299.1°C |
| Safety Data |
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