Identification |
Name: | 6-chloro-4-phenyl-3-[(2E)-3-thiophen-2-ylprop-2-enoyl]quinolin-2(1H)-one |
Synonyms: | ZINC04954628;AC1NT86P;Ambcb6143937;MolPort-001-969-546;AKOS000638845;BAS 01917927;BIM-0005892.P001;6-Chloro-4-phenyl-3-(3-thiophen-2-yl-acryloyl)-1H-quinolin-2-one;6-chloro-4-phenyl-3-[(E)-3-thiophen-2-ylprop-2-enoyl]-1H-quinolin-2-one;6143-93-7 |
CAS: | 6143-93-7 |
Molecular Formula: | C22H14ClNO2S |
Molecular Weight: | 391.8701 |
InChI: | InChI=1/C22H14ClNO2S/c23-15-8-10-18-17(13-15)20(14-5-2-1-3-6-14)21(22(26)24-18)19(25)11-9-16-7-4-12-27-16/h1-13H,(H,24,26)/b11-9+ |
Molecular Structure: |
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Properties |
Flash Point: | 331.5°C |
Boiling Point: | 624.5°C at 760 mmHg |
Density: | 1.38g/cm3 |
Refractive index: | 1.696 |
Flash Point: | 331.5°C |
Safety Data |
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