| Identification |
| Name: | 6-[(4-methylphenyl)amino]pyrimidine-2,4(1H,3H)-dione |
| Synonyms: | 6-[(4-methylphenyl)amino]pyrimidine-2,4(1h,3h)-dione;NSC55724;AC1Q6LTF;CBMicro_020485;Oprea1_212741;Oprea1_316803;CHEMBL57397;AC1L6E57;CHEBI:182138;MolPort-003-722-204;QKHUPPJBNXWLJB-UHFFFAOYSA-N;CCG-8301;AR-1H0587;DNC014572;NSC-55724;ZINC00227430;AKOS001620102;6-p-Tolylamino-1H-pyrimidine-2,4-dione;BIM-0020481.P001;EU-0034750;6-(4-methylanilino)-1H-pyrimidine-2,4-dione;03905039F5688373EBFAB7494DB05820;5466-82-0 |
| CAS: | 5466-82-0;6948-11-4 |
| Molecular Formula: | C11H11N3O2 |
| Molecular Weight: | 217.2239 |
| InChI: | InChI=1/C11H11N3O2/c1-7-2-4-8(5-3-7)12-9-6-10(15)14-11(16)13-9/h2-6H,1H3,(H3,12,13,14,15,16) |
| Molecular Structure: |
![(C11H11N3O2) 6-[(4-methylphenyl)amino]pyrimidine-2,4(1h,3h)-dione;NSC55724;AC1Q6LTF;CBMicro_020485;Oprea1_212741;...](https://img.guidechem.com/pic/image/5466-82-0;6948-11-4.png) |
| Properties |
| Density: | 1.324g/cm3 |
| Refractive index: | 1.639 |
| Safety Data |
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