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ethyl {3-(4-chlorophenyl)-8-[(4-chlorophenyl)amino]pyrido[2,3-b]pyrazin-6-yl}carbamate (21395-43-7)

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: (C22H17Cl2N5O2) ethyl{3-(4-chlorophenyl)-8-[(4-chlorophenyl)amino]pyrido[2,3-b]pyrazin-6-yl}carbamate;21395-43-7;NSC...
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
 

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