1-Acetyl-3-(acetyloxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one

Nome do produto 1-Acetyl-3-(acetyloxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one
Sinônimos 1-Acetyl-7-chloro-5-(o-chlorophenyl)-1,3-dihydro-3-hydroxy-2H-1,4-benzodiazepin-2-one acetate (ester); 1-ACETYL-7-CHLORO-5-(2-CHLOROPHENYL)1,3-DIHYDRO-3-ACETOXY-2H-1-BENZAZEPIN-2-ONE; 7-chloro-5-(2-chlorophenyl)-3-hydroxy-1,3-dihydro-2H-1,4-benzodiazepin-2-one; 1-acetyl-7-chloro-5-(2-chlorophenyl)-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-3-yl acetate
Fórmula molecular C19H14Cl2N2O4
Peso Molecular 405.2315
InChI InChI=1/C19H14Cl2N2O4/c1-10(24)23-16-8-7-12(20)9-14(16)17(13-5-3-4-6-15(13)21)22-18(19(23)26)27-11(2)25/h3-9,18H,1-2H3
CAS Registry Number 18878-17-6
EINECS 212-687-6
Estrutura Molecular 18878-17-6 1-Acetyl-3-(acetyloxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-1,4-benzodiazepin-2-one
Densidade 1.42g/cm3
Ponto de ebulição 601.3°C at 760 mmHg 
índice de refração 1.64 
O ponto de inflamação 317.5°C 
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