| SpectraBase Spectrum ID |
7PCNShg140P |
| Name |
2,4(1H,3H)-Pyrimidinedione, 5-bromo-1,3-dimethyl- |
| CAS Registry Number |
7033-39-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H7BrN2O2 |
| InChI |
InChI=1S/C6H7BrN2O2/c1-8-3-4(7)5(10)9(2)6(8)11/h3H,1-2H3 |
| InChIKey |
QITOSXPGCRFMDG-UHFFFAOYSA-N |
| Molecular Weight |
219.038 g/mol |
| SMILES |
CN1C(N(C(C(=C1)Br)=O)C)=O |
| SPLASH |
splash10-0006-9410000000-82572fe82abac5b17743 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
1,3-Dimethyl-5-bromouracil
5-Bromo-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione
5-Bromanyl-1,3-dimethyl-pyrimidine-2,4-dione
5-Bromo-1,3-dimethyl-1H-pyrimidine-2,4-dione
5-Bromo-1,3-dimethyl-pyrimidine-2,4-dione
5-Bromo-1,3-dimethyl-pyrimidine-2,4-quinone
5-Bromo-1,3-dimethyluracil
Uracil, 5-bromo-1,3-dimethyl- |
| Wiley ID |
1428998 |
