| Identification |
| Name: | 6-[(3-methylphenyl)amino]pyrimidine-2,4(1H,3H)-dione |
| Synonyms: | 6-m-Tolylamino-1H-pyrimidine-2,4-dione;NSC210495;AC1L7DBZ;CBMicro_020664;Oprea1_163967;Oprea1_379286;MLS000553974;CHEMBL52018;CHEBI:183003;MolPort-001-934-405;STFBFOVWNBTISN-UHFFFAOYSA-N;HMS1671A12;HMS2509F17;CCG-8525;ZINC00169531;AKOS000545157;NSC-210495;BAS 00471542;SMR000171483;BIM-0020770.P001;EU-0073411;6-(3-methylanilino)-1H-pyrimidine-2,4-dione;4FF22BA2A133D946D399349C1E88591B;21332-93-4 |
| CAS: | 21332-93-4 |
| Molecular Formula: | C11H11N3O2 |
| Molecular Weight: | 217.2239 |
| InChI: | InChI=1/C11H11N3O2/c1-7-3-2-4-8(5-7)12-9-6-10(15)14-11(16)13-9/h2-6H,1H3,(H3,12,13,14,15,16) |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.324g/cm3 |
| Refractive index: | 1.639 |
| Flash Point: | °C |
| Safety Data |
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