| Identification | |
| Name: | 2-[(Hexahydro-4,6-dioxo-2-thioxopyrimidin-5-ylidene)methyl]benzoic acid |
| Synonyms: | 2-[(Hexahydro-4,6-dioxo-2-thioxopyrimidin-5-ylidene)methyl]benzoic acid |
| CAS: | 73909-20-3 |
| Molecular Formula: | C12H8N2O4S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C12H8N2O4S/c15-9-8(10(16)14-12(19)13-9)5-6-3-1-2-4-7(6)11(17)18/h1-5H,(H,17,18)(H2,13,14,15,16,19) |
| Molecular Structure: | ![(C12H8N2O4S) 2-[(Hexahydro-4,6-dioxo-2-thioxopyrimidin-5-ylidene)methyl]benzoic acid](https://img1.guidechem.com/structure/image/73909-20-3.png) |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.6g/cm3 |
| Refractive index: | 1.728 |
| Specification: |
2-[(Hexahydro-4,6-dioxo-2-thioxopyrimidin-5-ylidene)methyl] benzoic acid ,Its cas register number is 73909-20-3.It also can be called Benzoic acid,2-((tetrahydro-4,6-dioxo-2-thioxo-5(2H)-pyrimidinylidene)methyl)- . |
| Flash Point: | °C |
| Safety Data | |
| Hazard Symbols | |
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