| Identification |
| Name: | 6-[(4-bromophenyl)amino]pyrimidine-2,4(1H,3H)-dione |
| Synonyms: | 6-(4-Bromo-phenylamino)-1H-pyrimidine-2,4-dione;NSC212333;AC1L7G1A;Ambcb5630405;Oprea1_666298;Oprea1_831727;CHEMBL293964;CHEBI:182919;KVJLEUZMCGNFGQ-UHFFFAOYSA-N;MolPort-001-898-229;DNC014640;ZINC00245008;AKOS000541604;NSC-212333;BAS 00450423;6-(4-bromoanilino)-1H-pyrimidine-2,4-dione;CAC8FAF44EC805DF47E57A185FBE43CC;21333-03-9 |
| CAS: | 21333-03-9 |
| Molecular Formula: | C10H8BrN3O2 |
| Molecular Weight: | 282.0934 |
| InChI: | InChI=1/C10H8BrN3O2/c11-6-1-3-7(4-2-6)12-8-5-9(15)14-10(16)13-8/h1-5H,(H3,12,13,14,15,16) |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.72g/cm3 |
| Refractive index: | 1.679 |
| Flash Point: | °C |
| Safety Data |
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