Identification |
Name: | 2-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-7-phenyl-2,4,5,6-tetrahydro-3H-1,2-diazepin-3-one ethanedioate |
Synonyms: | SL-B 872;3H-1,2-Diazepin-3-one, 2,4,5,6-tetrahydro-2-(2-(4-(3-chlorophenyl)-1-piperazinyl)ethyl)-7-phenyl-, ethanedioate (1:1);AC1MII9L;LS-60239;2-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-7-phenyl-5,6-dihydro-4H-diazepin-3-one; oxalic acid;58191-89-2 |
CAS: | 58191-89-2 |
Molecular Formula: | C25H29ClN4O5 |
Molecular Weight: | 500.9746 |
InChI: | InChI=1/C23H27ClN4O.C2H2O4/c24-20-8-4-9-21(18-20)27-15-12-26(13-16-27)14-17-28-23(29)11-5-10-22(25-28)19-6-2-1-3-7-19;3-1(4)2(5)6/h1-4,6-9,18H,5,10-17H2;(H,3,4)(H,5,6) |
Molecular Structure: |
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Properties |
Flash Point: | 302.8°C |
Boiling Point: | 577°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 302.8°C |
Safety Data |
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