product Name |
N~4~-[5-(4-fluorophenoxy)-6-methoxy-2-methylquinolin-8-yl]pentane-1,4-diamine (2E)-but-2-enedioate |
Synonyms |
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Molecular Formula |
C26H30FN3O6 |
Molecular Weight |
499.5313 |
InChI |
InChI=1/C22H26FN3O2.C4H4O4/c1-14(5-4-12-24)25-19-13-20(27-3)22(18-11-6-15(2)26-21(18)19)28-17-9-7-16(23)8-10-17;5-3(6)1-2-4(7)8/h6-11,13-14,25H,4-5,12,24H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
CAS Registry Number |
80061-22-9 |
Molecular Structure |
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Boiling point |
536.9°C at 760 mmHg |
Flash point |
278.5°C |
Vapour Pressur |
1.34E-11mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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