| SpectraBase Spectrum ID |
1plmfOiR8a |
| Name |
2-Phenylpyrimidin-4(3H)-one |
| Alternate Name(s) |
4(1H)-Pyrimidinone, 2-phenyl-
4(3H)-Pyrimidinone, 2-phenyl-
2-Phenyl-4(1H)-pyrimidinone
2-Phenyl-1H-pyrimidin-6-one
2-Phenyl-3H-pyrimidin-4-on
2-Phenyl-4-hydroxypyrimidine
2-Phenyl-4-pyrimidinol |
| CAS Registry Number |
33643-94-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8N2O |
| InChI |
InChI=1S/C10H8N2O/c13-9-6-7-11-10(12-9)8-4-2-1-3-5-8/h1-7H,(H,11,12,13) |
| InChIKey |
JJXBLRJIMBFLMY-UHFFFAOYSA-N |
| Molecular Weight |
172.187 g/mol |
| SMILES |
N1C(C=CN=C1c1ccccc1)=O |
| SPLASH |
splash10-0fk9-1900000000-16bac0dfa7706f5948c9 |
| Source of Spectrum |
F4-40-360-2a |
| Wiley ID |
1670175 |
