SpectraBase Spectrum ID |
ClWPxNcmr4d |
Name |
2-(p-CHLOROPHENYL)-6-HYDROXY-3(2H)-PYRIDAZINONE |
Source of Sample |
S. Baloniak & A. Mroczkiewicz, School of Medicine, Poznan, Poland |
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)13-10(15)6-5-9(14)12-13/h1-6H,(H,12,14) |
InChIKey |
DFLLJFPFHZXYSQ-UHFFFAOYSA-N |
Melting Point |
280-282C |
Molecular Weight |
222.628006 |
Synonyms |
PYRIDAZINONE, 3/2H/-, 2-/P-CHLORO- PHENYL/-6-HYDROXY-, |
Technique |
KBr WAFER |