Identification |
Name: | ethyl {8-[(4-chlorophenyl)amino]pyrido[2,3-b]pyrazin-6-yl}carbamate |
Synonyms: | ethyl{8-[(4-chlorophenyl)amino]pyrido[2,3-b]pyrazin-6-yl}carbamate;NSC110785;AC1L6MSC;AC1Q3O2Q;AR-1J0567;NSC-110785;Ethyl 8-[p-chloroanilino]pyrido[2,3-b]pyrazine-6-carbamate;Ethyl 8-(4-chloroanilino)pyrido[2,3-b]pyrazin-6-ylcarbamate;ethyl N-[8-(4-chloroanilino)pyrido[2,3-b]pyrazin-6-yl]carbamate;Carbamic acid, [8-[(4-chlorophenyl)amino]pyrido[2,3-b]pyrazin-6-yl]-, ethyl ester |
CAS: | 19270-42-9 |
Molecular Formula: | C16H14ClN5O2 |
Molecular Weight: | 343.7677 |
InChI: | InChI=1/C16H14ClN5O2/c1-2-24-16(23)22-13-9-12(14-15(21-13)19-8-7-18-14)20-11-5-3-10(17)4-6-11/h3-9H,2H2,1H3,(H2,19,20,21,22,23) |
Molecular Structure: |
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Properties |
Flash Point: | 235.5°C |
Boiling Point: | 465.8°C at 760 mmHg |
Density: | 1.449g/cm3 |
Refractive index: | 1.716 |
Flash Point: | 235.5°C |
Safety Data |
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