Identification |
Name: | 7-chloro-5-(2-fluorophenyl)-1-{3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl}-1,3-dihydro-2H-1,4-benzodiazepin-2-one di[(2Z)-but-2-enedioate] (salt) |
Synonyms: | AC1O5FUD;LS-34215;(Z)-but-2-enedioic acid; 7-chloro-5-(2-fluorophenyl)-1-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]-3H-1,4-benzodiazepin-2-one;1110-46-9;2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-5-(o-fluorophenyl)-1-(3-(4-(2-hydroxyethyl)-1-piperazinyl)propyl)-, maleate (1:2);But-2-enedioic acid, 7-chloro-5-(2-fluorophenyl)-1-(3-(4-(2-hydroxyethyl)piperazin-1-yl)propyl)-3H-1,4-benzodiazepin-2-one |
CAS: | 1110-46-9 |
Molecular Formula: | C32H36ClFN4O10 |
Molecular Weight: | 691.1004 |
InChI: | InChI=1/C24H28ClFN4O2.2C4H4O4/c25-18-6-7-22-20(16-18)24(19-4-1-2-5-21(19)26)27-17-23(32)30(22)9-3-8-28-10-12-29(13-11-28)14-15-31;2*5-3(6)1-2-4(7)8/h1-2,4-7,16,31H,3,8-15,17H2;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1- |
Molecular Structure: |
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Properties |
Flash Point: | 350°C |
Boiling Point: | 655.1°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 350°C |
Safety Data |
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