| SpectraBase Spectrum ID |
9SLz0O5VBXT |
| Name |
2,4(1H,3H)-Pyrimidinedione, 5-bromo-6-methyl- |
| CAS Registry Number |
15018-56-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C5H5BrN2O2 |
| InChI |
InChI=1S/C5H5BrN2O2/c1-2-3(6)4(9)8-5(10)7-2/h1H3,(H2,7,8,9,10) |
| InChIKey |
HEAXNUZNYDEXFG-UHFFFAOYSA-N |
| Molecular Weight |
205.011 g/mol |
| SMILES |
N1C(NC(C)=C(C1=O)Br)=O |
| SPLASH |
splash10-0nt9-0980000000-5e03558acdaa72dfb11f |
| Source of Spectrum |
CV-0-624-2 |
| Synonyms |
5-Bromo-6-methyl-2,4(1H,3H)-pyrimidinedione
5-Bromanyl-6-methyl-1H-pyrimidine-2,4-dione
5-Bromo-6-methylpyrimidine-2,4(1H,3H)-dione
5-Bromo-6-methyl-1H-pyrimidine-2,4-dione
5-Bromo-6-methyl-2,4-pyrimidinediol
5-Bromo-6-methyl-uracil
Uracil, 5-bromo-6-methyl-
AI3-26570
EINECS 239-103-2 |
| Wiley ID |
872695 |
