| product Name |
4-{[(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetyl]amino}benzoic acid |
| Synonyms |
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| Molecular Formula |
C13H11N3O5 |
| Molecular Weight |
289.2435 |
| InChI |
InChI=1/C13H11N3O5/c17-10-5-6-16(13(21)15-10)7-11(18)14-9-3-1-8(2-4-9)12(19)20/h1-6H,7H2,(H,14,18)(H,19,20)(H,15,17,21) |
| CAS Registry Number |
4113-88-6 |
| Molecular Structure |
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| Density |
1.515g/cm3 |
| Refractive index |
1.662 |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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