SpectraBase Spectrum ID |
7dAKNJRqRHb |
Name |
2-(m-CHLOROPHENYL)-6-METHOXY-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 |
C11H9ClN2O2 |
InChI |
InChI=1S/C11H9ClN2O2/c1-16-10-5-6-11(15)14(13-10)9-4-2-3-8(12)7-9/h2-7H,1H3 |
InChIKey |
PRPZWPNJHCQUJR-UHFFFAOYSA-N |
Melting Point |
125-127C |
Molecular Weight |
236.654999 |
Synonyms |
PYRIDAZINONE, 3/2H/-, 2-/M-CHLORO- PHENYL/-6-METHOXY-, |
Technique |
KBr WAFER |