Identification |
Name: | 3-(acetoxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-pyrido[3,2-e]-1,4-diazepin-2-one |
Synonyms: | 3-(acetoxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-pyrido[3,2-e]-1,4-diazepin-2-one;3-(Acetyloxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-pyrido[3,2-e]-1,4-diazepin-2-one;Einecs 260-536-8 |
CAS: | 57059-34-4 |
EINECS: | 260-536-8 |
Molecular Formula: | C16H11Cl2N3O3 |
Molecular Weight: | 364.18284 |
InChI: | 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) |
Molecular Structure: |
![(C16H11Cl2N3O3) 3-(acetoxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-pyrido[3,2-e]-1,4-diazepin-2-one;3-(Acetyloxy...](https://img.guidechem.com/structure/57059-34-4.gif) |
Properties |
Flash Point: | 285.6°C |
Boiling Point: | 548.6°C at 760 mmHg |
Density: | 1.53g/cm3 |
Refractive index: | 1.681 |
Flash Point: | 285.6°C |
Safety Data |
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