SpectraBase Spectrum ID |
HJkNeSnFkVE |
Name |
5-(p-CHLOROPHENYL)-4-PYRIMIDINOL |
Source of Sample |
J. S. Swenton, the Ohio State University, Columbus, Ohio |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H7ClN2O |
InChI |
InChI=1S/C10H7ClN2O/c11-8-3-1-7(2-4-8)9-5-12-6-13-10(9)14/h1-6H,(H,12,13,14) |
InChIKey |
MRYBHXBVGYPVCA-UHFFFAOYSA-N |
Literature Reference |
J. ORG. CHEM. 37, 3216(1972) |
Melting Point |
254.5-256.5C |
Molecular Weight |
206.631380 |
Synonyms |
4-PYRIMIDINOL, 5-/P-CHLOROPHENYL/-,
PYRIMIDINONE, 4/3H/-, 5-/P-CHLORO- PHENYL/-, |
Technique |
KBr WAFER |