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57059-34-4 3-(Acetoxy)-7-chlor-5-(2-chlorphenyl)-1,3-dihydro-2H-pyrido[3,2-e]-1,4-diazepin-2-on |
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Produkt-Name | 3-(Acetoxy)-7-chlor-5-(2-chlorphenyl)-1,3-dihydro-2H-pyrido[3,2-e]-1,4-diazepin-2-on |
Synonyme | 3-(Acetoxy)-7-chlor-5-(2-chlorphenyl)-1,3-dihydro-2H-pyrido(3,2-e)-1,4-diazepin-2-on; 7-Chlor-5-(2-chlorphenyl)-2-oxo-2,3-dihydro-1H-pyrido[3,2-e][1,4]diazepin-3-ylacetat; |
Englischer Name | 3-(acetoxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-pyrido[3,2-e]-1,4-diazepin-2-one;3-(Acetoxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-pyrido(3,2-e)-1,4-diazepin-2-one;7-chloro-5-(2-chlorophenyl)-2-oxo-2,3-dihydro-1H-pyrido[3,2-e][1,4]diazepin-3-yl acetate |
Molekulare Formel | C16H11Cl2N3O3 |
Molecular Weight | 364.1828 |
InChl | InChI=1/C16H11Cl2N3O3/c1-8(22)24-16-15(23)19-11-6-7-12(18)20-14(11)13(21-16)9-4-2-3-5-10(9)17/h2-7,16H,1H3,(H,19,23) |
CAS Registry Number | 57059-34-4 |
EINECS | 260-536-8 |
Molecular Structure | ![]() |
Dichte | 1.53g/cm3 |
Siedepunkt | 548.6°C at 760 mmHg |
Brechungsindex | 1.681 |
Flammpunkt | 285.6°C |
Dampfdruck | 4.37E-12mmHg at 25°C |
MSDS |