Identification |
Name: | (3E)-6-bromo-3-{5-furan-2-yl-1-[(2-methylphenyl)carbonyl]pyrazolidin-3-ylidene}-4-phenylquinolin-2(3H)-one |
Synonyms: | BAS 00308646;AC1NT3FZ;MolPort-000-705-702;MolPort-002-172-293;STL000548;STL046197;AKOS001599000;AKOS005699357;10294P;(3E)-6-bromo-3-[5-(furan-2-yl)-1-(2-methylbenzoyl)pyrazolidin-3-ylidene]-4-phenylquinolin-2-one;[3-(6-bromo-2-hydroxy-4-phenylquinolin-3-yl)-5-(furan-2-yl)-4,5-dihydro-1H-pyrazol-1-yl](2-methylphenyl)methanone;5849-63-8;6-bromo-3-{5-(furan-2-yl)-1-[(2-methylphenyl)carbonyl]-4,5-dihydro-1H-pyrazol-3-yl}-4-phenylquinolin-2(1H)-one |
CAS: | 5849-63-8 |
Molecular Formula: | C30H22BrN3O3 |
Molecular Weight: | 552.418 |
InChI: | InChI=1/C30H22BrN3O3/c1-18-8-5-6-11-21(18)30(36)34-25(26-12-7-15-37-26)17-24(33-34)28-27(19-9-3-2-4-10-19)22-16-20(31)13-14-23(22)32-29(28)35/h2-16,25,33H,17H2,1H3/b28-24+ |
Molecular Structure: |
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Properties |
Flash Point: | 321.5°C |
Boiling Point: | 608.1°C at 760 mmHg |
Density: | 1.46g/cm3 |
Refractive index: | 1.702 |
Flash Point: | 321.5°C |
Safety Data |
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