| Identification | |
| Name: | 5-{[5-(2-nitrophenyl)furan-2-yl]methylidene}-1,3-diphenyl-2-thioxodihydropyrimidine-4,6(1H,5H)-dione |
| Synonyms: | ZINC00828131;AC1LL2HA;CBMicro_024944;Ambcb5568252;MolPort-001-932-835;CCG-11981;HSCI1_000184;AKOS000613220;Omi/HtrA2 Protease Inhibitor, Ucf-101;BAS 00436748;BIM-0024926.P001;High Temperature Requirement A2 Inhibitor I;5-[5-(2-Nitrophenyl)furfurylidine]-1,3-diphenyl-2-thiobarbituric Acid;5-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione;5568-25-2 |
| CAS: | 5568-25-2 |
| Molecular Formula: | C27H17N3O5S |
| Molecular Weight: | 495.506 |
| InChI: | InChI=1/C27H17N3O5S/c31-25-22(17-20-15-16-24(35-20)21-13-7-8-14-23(21)30(33)34)26(32)29(19-11-5-2-6-12-19)27(36)28(25)18-9-3-1-4-10-18/h1-17H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 348°C |
| Boiling Point: | 651.8°C at 760 mmHg |
| Density: | 1.5g/cm3 |
| Refractive index: | 1.759 |
| Flash Point: | 348°C |
| Safety Data | |
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