Identification |
Name: | 7-phenyl-2-[2-(4-phenylpiperazin-1-yl)ethyl]-2,4,5,6-tetrahydro-3H-1,2-diazepin-3-one ethanedioate |
Synonyms: | SL-B 864;3H-1,2-Diazepin-3-one, 2,4,5,6-tetrahydro-2-(2-(4-phenyl-1-piperazinyl)ethyl)-7-phenyl-, ethanedioate (1:1);AC1MII9D;LS-60240;oxalic acid; 7-phenyl-2-[2-(4-phenylpiperazin-1-yl)ethyl]-5,6-dihydro-4H-diazepin-3-one;58191-85-8 |
CAS: | 58191-85-8 |
Molecular Formula: | C25H30N4O5 |
Molecular Weight: | 466.5295 |
InChI: | InChI=1/C23H28N4O.C2H2O4/c28-23-13-7-12-22(20-8-3-1-4-9-20)24-27(23)19-16-25-14-17-26(18-15-25)21-10-5-2-6-11-21;3-1(4)2(5)6/h1-6,8-11H,7,12-19H2;(H,3,4)(H,5,6) |
Molecular Structure: |
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Properties |
Flash Point: | 283.6°C |
Boiling Point: | 545.3°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 283.6°C |
Safety Data |
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