Identification |
Name: | ethyl {3-(4-chlorophenyl)-8-[(4-chlorophenyl)amino]pyrido[2,3-b]pyrazin-6-yl}carbamate |
Synonyms: | ethyl{3-(4-chlorophenyl)-8-[(4-chlorophenyl)amino]pyrido[2,3-b]pyrazin-6-yl}carbamate;21395-43-7;NSC110784;AC1L6MS9;AC1Q3SZ5;AR-1J0541;NSC-110784;ethyl {3-(4-chlorophenyl)-8-[(4-chlorophenyl)amino]pyrido[2,3-b]pyrazin-6-yl}carbamate;Ethyl 8-(4-chloroanilino)-3-(4-chlorophenyl)pyrido[2,3-b]pyrazin-6-ylcarbamate;Ethyl 8-[p-chloroanilino]-3-[p-chlorophenyl]pyrido[2,3-b]pyrazine-6-carbamate;ethyl N-[8-(4-chloroanilino)-3-(4-chlorophenyl)pyrido[2,3-b]pyrazin-6-yl]carbamate;Carbamic acid, [3-(4-chlorophenyl)-8-[(4-chlorophenyl)amino]pyrido[2,3-b]pyrazin-6-yl]-, ethyl ester |
CAS: | 21395-43-7 |
Molecular Formula: | C22H17Cl2N5O2 |
Molecular Weight: | 454.3087 |
InChI: | InChI=1/C22H17Cl2N5O2/c1-2-31-22(30)29-19-11-17(26-16-9-7-15(24)8-10-16)20-21(28-19)27-18(12-25-20)13-3-5-14(23)6-4-13/h3-12H,2H2,1H3,(H2,26,27,28,29,30) |
Molecular Structure: |
|
Properties |
Flash Point: | 301.4°C |
Boiling Point: | 574.7°C at 760 mmHg |
Density: | 1.445g/cm3 |
Refractive index: | 1.709 |
Flash Point: | 301.4°C |
Safety Data |
|
|