| 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 |
|
| 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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