Systematic / IUPAC Name: 5-(2,4-Dichlorophenoxy)-2(1H)-pyrimidinone
ID: Reference6102
Other Names: 2(1H)-Pyrimidinone, 5-(2,4-dichlorophenoxy)-
Formula: C10H6Cl2N2O2
5-(2,4-Dichlorophenoxy)pyrimidin-2-ol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Q Exactive Orbitrap |
| No. of Spectral Trees | 1 |
| No. of Spectra | 119 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 11/28/2016 6:36:17 AM |
| InChI | InChI=1S/C10H6Cl2N2O2/c11-6-1-2-9(8(12)3-6)16-7-4-13-10(15)14-5-7/h1-5H,(H,13,14,15) |
| InChI Key | PVOLMFSRQYBZTR-UHFFFAOYSA-N |
| Canonical SMILES | C1=CC(=C(C=C1Cl)Cl)OC2=CNC(=O)N=C2 |
| CAS | |
| Splash | |
| Other Names | 2(1H)-Pyrimidinone, 5-(2,4-dichlorophenoxy)- |
| PubChem | 2726465 |
| ChemSpider | 2008527 |
| ChEMBL | CHEMBL276699 |