Identification |
Name: | 5-furan-2-yl-4-[hydroxy(3-propoxyphenyl)methylidene]-1-(6-methyl-1,3-benzothiazol-2-yl)pyrrolidine-2,3-dione |
Synonyms: | AC1NQX1C;5-(furan-2-yl)-4-[hydroxy-(3-propoxyphenyl)methylidene]-1-(6-methyl-1,3-benzothiazol-2-yl)pyrrolidine-2,3-dione;7018-52-2 |
CAS: | 7018-52-2 |
Molecular Formula: | C26H22N2O5S |
Molecular Weight: | 474.5283 |
InChI: | InChI=1/C26H22N2O5S/c1-3-11-32-17-7-4-6-16(14-17)23(29)21-22(19-8-5-12-33-19)28(25(31)24(21)30)26-27-18-10-9-15(2)13-20(18)34-26/h4-10,12-14,22,29H,3,11H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 356.8°C |
Boiling Point: | 666.4°C at 760 mmHg |
Density: | 1.384g/cm3 |
Refractive index: | 1.679 |
Flash Point: | 356.8°C |
Safety Data |
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