| SpectraBase Spectrum ID |
6EzQYSRPoja |
| Name |
6-Chloro-3-methyl-2,4(1H,3H)-pyrimidinedione |
| CAS Registry Number |
4318-56-3 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C5H5ClN2O2 |
| InChI |
InChI=1S/C5H5ClN2O2/c1-8-4(9)2-3(6)7-5(8)10/h2H,1H3,(H,7,10) |
| InChIKey |
SGLXGFAZAARYJY-UHFFFAOYSA-N |
| Molecular Weight |
160.560 g/mol |
| SMILES |
N1C(=CC(N(C1=O)C)=O)Cl |
| SPLASH |
splash10-02t9-9400000000-473ae11b9d270024240a |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
2,4(1H,3H)-Pyrimidinedione, 6-chloro-3-methyl-
3-Methyl-6-chlorouracil
6-Chloranyl-3-methyl-1H-pyrimidine-2,4-dione
6-Chloro-3-methyl-1H-pyrimidine-2,4-dione
6-Chloro-3-methyl-uracil
Uracil, 6-chloro-3-methyl-
NSC 55976 |
| Wiley ID |
1426928 |
