Identification |
Name: | N~8~,2,3-tris(4-chlorophenyl)pyrido[2,3-b]pyrazine-6,8-diamine |
Synonyms: | NSC114824;AC1L9HQB;NSC-114824;8-N,2,3-tris(4-chlorophenyl)pyrido[2,3-b]pyrazine-6,8-diamine;6-Amino-8-[p-chloroanilino]-2,3-bis[p-chlorophenyl]pyrido[2,3-b]pyrazine;19270-43-0 |
CAS: | 19270-43-0 |
Molecular Formula: | C25H16Cl3N5 |
Molecular Weight: | 492.787 |
InChI: | InChI=1/C25H16Cl3N5/c26-16-5-1-14(2-6-16)22-23(15-3-7-17(27)8-4-15)33-25-24(32-22)20(13-21(29)31-25)30-19-11-9-18(28)10-12-19/h1-13H,(H3,29,30,31,33) |
Molecular Structure: |
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Properties |
Flash Point: | 330.2°C |
Boiling Point: | 622.3°C at 760 mmHg |
Density: | 1.458g/cm3 |
Refractive index: | 1.736 |
Flash Point: | 330.2°C |
Safety Data |
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