| Identification |
| Name: | (6Z)-4-bromo-6-({[2-(3-ethoxy-4-hydroxyphenyl)imidazo[1,2-a]pyridin-3-yl]amino}methylidene)cyclohexa-2,4-dien-1-one |
| Synonyms: | NSC717492;AC1NSKGA;MolPort-002-117-054;MolPort-019-732-174;STK755939;AKOS001717104;NSC-717492;ST4030986;AG-205/11218120;A1437/0063764;4-{3-[(5-bromo-2-hydroxybenzylidene)amino]imidazo[1,2-a]pyridin-2-yl}-2-ethoxyphenol;(6Z)-4-bromo-6-[[[2-(3-ethoxy-4-hydroxyphenyl)imidazo[1,2-a]pyridin-3-yl]amino]methylidene]cyclohexa-2,4-dien-1-one;4-bromo-2-[(E)-{[2-(3-ethoxy-4-hydroxyphenyl)imidazo[1,2-a]pyridin-3-yl]imino}methyl]phenol;5625-95-6 |
| CAS: | 5625-95-6 |
| Molecular Formula: | C22H18BrN3O3 |
| Molecular Weight: | 452.3006 |
| InChI: | InChI=1/C22H18BrN3O3/c1-2-29-19-12-14(6-8-18(19)28)21-22(26-10-4-3-5-20(26)25-21)24-13-15-11-16(23)7-9-17(15)27/h3-13,24,28H,2H2,1H3/b15-13- |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.48g/cm3 |
| Refractive index: | 1.671 |
| Flash Point: | °C |
| Safety Data |
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