| SpectraBase Compound ID | JjHgsMEZmMQ |
|---|---|
| InChI | InChI=1S/C4H4N2O3/c7-2-1-3(8)6-4(9)5-2/h1H2,(H2,5,6,7,8,9) |
| InChIKey | HNYOPLTXPVRDBG-UHFFFAOYSA-N |
| Mol Weight | 128.09 g/mol |
| Molecular Formula | C4H4N2O3 |
| Exact Mass | 128.022192 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 1j3lcZzH7Ui |
|---|---|
| Name | 2,4,6(1H,3H,5H)-Pyrimidinetrione |
| Alternate Name(s) | 1,2,3,4,5,6-Hexahydro-2,4,6-pyrimidinetrione 1,3-Diazinane-2,4,6-trione 2,4,6-Pyrimidinetriol 2,4,6-Pyrimidinetrione 2,4,6-Pyrimidinetrione(1H,3H,5H) 2,4,6-Trihydroxypyrimidine 2,4,6-Trioxohexahydropyrimidine 6-Hydroxyuracil Barbiturate Barbituric acid Hexahydropyrimidine-2,4,6-trione Hydrouracil, 6-hydroxy- Malonylurea Pyrimidine-2,4,6(1H,3H,5H)-trione Pyrimidinetrione Sodium barbiturate Urea, N,N'-(1,3-dioxo-1,3-propanediyl)- AI3-02724 EINECS 200-658-0 NSC 7889 |
| CAS Registry Number | 67-52-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H4N2O3 |
| InChI | InChI=1S/C4H4N2O3/c7-2-1-3(8)6-4(9)5-2/h1H2,(H2,5,6,7,8,9) |
| InChIKey | HNYOPLTXPVRDBG-UHFFFAOYSA-N |
| Molecular Weight | 128.087 g/mol |
| SMILES | N1C(CC(NC1=O)=O)=O |
| SPLASH | splash10-002f-9300000000-7d1ccf3f1d5849638609 |
| Source of Spectrum | NP-0-6830-0 |
| Wiley ID | 1096591 |