SpectraBase Spectrum ID |
LlZz2hjLZwn |
Name |
2-PHENYL-4(3H)-PYRIMIDINONE |
Source of Sample |
H. J. Minnemeyer, State University of New York, Buffalo, New York |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H8N2O |
InChI |
InChI=1S/2C10H8N2O/c2*13-9-6-7-11-10(12-9)8-4-2-1-3-5-8/h2*1-7H,(H,11,12,13) |
InChIKey |
GZDKKCQPQNXDRK-UHFFFAOYSA-N |
Literature Reference |
HCAC 30, 2022(1922) |
Melting Point |
208-209C |
Molecular Weight |
172.19 |
Synonyms |
4-PYRIMIDINOL, 2-PHENYL-,
PYRIMIDINONE, 4/3H/-, 2-PHENYL-, |
Technique |
KBr WAFER |