Identification |
Name: | (2E)-6-(2-chlorophenyl)-2-[(4-ethylpiperazin-1-yl)methylidene]-8-nitro-2,4-dihydro-1H-imidazo[1,2-a][1,4]benzodiazepin-1-one 2,3-dihydroxybutanedioate (salt) |
Synonyms: | RU 32007;AC1MI16K;RU-32007;(2E)-6-(2-chlorophenyl)-2-[(4-ethylpiperazin-1-yl)methylidene]-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepin-1-one; (2R,3R)-2,3-dihydroxybutanedioic acid;1H-Imidazo(1,2-a)(1,4)benzodiazepin-1-one, 6-(2-chlorophenyl)-2-((4-ethyl-1-piperazinyl)methylene)-2,4-dihydro-8-nitro-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1);8-Nitro-6-(2-chlorophenyl)-2,4-dihydro-2-(N-ethylpiperazin-1-yl)methylene-1H-imidazol(1,2-a)(1,4)benzodiazepine-1-one;94219-41-7 |
CAS: | 94219-41-7 |
Molecular Formula: | C28H29ClN6O9 |
Molecular Weight: | 629.0177 |
InChI: | InChI=1/C24H23ClN6O3.C4H6O6/c1-2-28-9-11-29(12-10-28)15-20-24(32)30-21-8-7-16(31(33)34)13-18(21)23(26-14-22(30)27-20)17-5-3-4-6-19(17)25;5-1(3(7)8)2(6)4(9)10/h3-8,13,15H,2,9-12,14H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/b20-15+;/t;1-,2-/m.1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 320.6°C |
Boiling Point: | 606.5°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 320.6°C |
Safety Data |
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