Identification |
Name: | 6-[(4-methylphenyl)amino]-1H-pyrimidine-2,4-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 |
Molecular Formula: | C11H11N3O2 |
Molecular Weight: | 217.22394 |
InChI: | InChI=1S/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: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.324g/cm3 |
Flash Point: | °C |
Safety Data |
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