Identification |
Name: | 2-(5-{(E)-[1-(4-chlorophenyl)-4,6-dioxo-2-thioxotetrahydropyrimidin-5(2H)-ylidene]methyl}furan-2-yl)benzoic acid |
Synonyms: | 2-(5-{(E)-[1-(4-Chlorophenyl)-4,6-dioxo-2-sulfanyl-1,6-dihydropyrimidin-5(4H)-ylidene]methyl}-2-furyl)benzoic acid;2-(5-{(E)-[1-(4-Chlorophenyl)-4,6-dioxo-2-thioxotetrahydropyrimidin-5(2H)-ylidene]methyl}-2-furyl)benzoic acid;benzoic acid, 2-[5-[(E)-[1-(4-chlorophenyl)-1,6-dihydro-2-mercapto-4,6-dioxo-5(4H)-pyrimidinylidene]methyl]-2-furanyl]-;Benzoic acid, 2-[5-[(E)-[1-(4-chlorophenyl)tetrahydro-4,6-dioxo-2-thioxo-5(2H)-pyrimidinylidene]methyl]-2-furanyl]- |
CAS: | 6021-92-7 |
Molecular Formula: | C22H13ClN2O5S |
Molecular Weight: | 452.867 |
InChI: | InChI=1/C22H13ClN2O5S/c23-12-5-7-13(8-6-12)25-20(27)17(19(26)24-22(25)31)11-14-9-10-18(30-14)15-3-1-2-4-16(15)21(28)29/h1-11H,(H,28,29)(H,24,26,31)/b17-11+ |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.6g/cm3 |
Refractive index: | 1.756 |
Flash Point: | °C |
Safety Data |
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