| SpectraBase Spectrum ID |
2WcuuEbUzA |
| Name |
2,4(1H,3H)-Pyrimidinedione, 5-bromo- |
| CAS Registry Number |
51-20-7 |
| Comments |
Structure changed after expert review |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C4H3BrN2O2 |
| InChI |
InChI=1S/C4H3BrN2O2/c5-2-1-6-4(9)7-3(2)8/h1H,(H2,6,7,8,9) |
| InChIKey |
LQLQRFGHAALLLE-UHFFFAOYSA-N |
| Molecular Weight |
190.984 g/mol |
| SMILES |
N1C=C(C(NC1=O)=O)Br |
| SPLASH |
splash10-006y-4900000000-08dbdc2c3324cfbce5a8 |
| Synonyms |
5-Bromo-2,4(1H,3H)-pyrimidinedione
5-Bromanyl-1H-pyrimidine-2,4-dione
2,4-Pyrimidinedione, 1,2,3,4-tetrahydro-5-bromo
5-Bromo-1H-pyrimidine-2,4-dione
5-Bromo-2,4-dihydroxypyrimidine
5-Bromouracil
Bromouracil
Uracil, 5-bromo-
AI3-25471
EINECS 200-084-0
NSC 19940 |
| Wiley ID |
1478546 |