| SpectraBase Spectrum ID |
9nA40sEPQe0 |
| Name |
2,4(1H,3H)-Pyrimidinedione, 5-chloro- |
| CAS Registry Number |
1820-81-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C4H3ClN2O2 |
| InChI |
InChI=1S/C4H3ClN2O2/c5-2-1-6-4(9)7-3(2)8/h1H,(H2,6,7,8,9) |
| InChIKey |
ZFTBZKVVGZNMJR-UHFFFAOYSA-N |
| Molecular Weight |
146.533 g/mol |
| SMILES |
Oc1nc(ncc1Cl)O |
| SPLASH |
splash10-0f92-9600000000-bace48cdfbfd31d1b25b |
| Source of Spectrum |
O-2-472-6 |
| Synonyms |
5-Chloro-2,4(1H,3H)-pyrimidinedione
5-Chloranyl-1H-pyrimidine-2,4-dione
5-Chloro-1H-pyrimidine-2,4-dione
5-Chlorouracil
Uracil, 5-chloro-
AI3-26560
EINECS 217-339-7
NSC 28172 |
| Wiley ID |
9005 |
