Identification |
Name: | (3E)-6-chloro-3-{1-[methoxy(phenyl)acetyl]-5-phenylpyrazolidin-3-ylidene}-4-phenylquinolin-2(3H)-one |
Synonyms: | STK566797;AC1NT3V1;STOCK1S-66393;MolPort-000-721-709;MolPort-002-173-209;STL015252;AKOS001276035;AKOS005492411;BAS 01052603;T5609807;(3E)-6-chloro-3-[1-(2-methoxy-2-phenylacetyl)-5-phenylpyrazolidin-3-ylidene]-4-phenylquinolin-2-one;1-[3-(6-chloro-2-hydroxy-4-phenylquinolin-3-yl)-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-2-methoxy-2-phenylethanone;5869-76-1;6-chloro-3-{1-[methoxy(phenyl)acetyl]-5-phenyl-4,5-dihydro-1H-pyrazol-3-yl}-4-phenylquinolin-2(1H)-one |
CAS: | 5869-76-1 |
Molecular Formula: | C33H26ClN3O3 |
Molecular Weight: | 548.0308 |
InChI: | InChI=1/C33H26ClN3O3/c1-40-31(23-15-9-4-10-16-23)33(39)37-28(21-11-5-2-6-12-21)20-27(36-37)30-29(22-13-7-3-8-14-22)25-19-24(34)17-18-26(25)35-32(30)38/h2-19,28,31,36H,20H2,1H3/b30-27+ |
Molecular Structure: |
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Properties |
Flash Point: | 331.9°C |
Boiling Point: | 625.2°C at 760 mmHg |
Density: | 1.29g/cm3 |
Refractive index: | 1.666 |
Flash Point: | 331.9°C |
Safety Data |
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