| SpectraBase Spectrum ID |
1XExgymrgA |
| Name |
5-(p-CHLOROPHENOXY)-2(1H)-PYRIMIDINONE |
| Source of Sample |
C. A. Lipinski, Pfizer Inc., Groton, Connecticut |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H7ClN2O2 |
| InChI |
InChI=1S/C10H7ClN2O2/c11-7-1-3-8(4-2-7)15-9-5-12-10(14)13-6-9/h1-6H,(H,12,13,14) |
| InChIKey |
QDMLLRTTXHNIOL-UHFFFAOYSA-N |
| Literature Reference |
J. MED. CHEM. 23, 1026(1980)
Abstract-Chemical Abstracts= 93, 142661(1980) |
| Melting Point |
217.5-218.5C |
| Molecular Weight |
222.628006 |
| Synonyms |
PYRIMIDINONE, 2/1H/-, 5-/P-CHLORO- PHENOXY/-, |
| Technique |
KBr WAFER |
