| SpectraBase Spectrum ID |
GOXH5vd7Afc |
| Name |
1-(m-CHLOROPHENYL)-1,2-DIHYDRO-2-METHYL-3,6-PYRIDAZINEDIONE |
| 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/c1-13-10(15)5-6-11(16)14(13)9-4-2-3-8(12)7-9/h2-7H,1H3 |
| InChIKey |
ZAGBEBVAHJPXST-UHFFFAOYSA-N |
| Melting Point |
139-141C |
| Molecular Weight |
236.654999 |
| Synonyms |
3,6-PYRIDAZINEDIONE, 1-/M-CHLORO- PHENYL/-1,2-DIHYDRO-2-METHYL-, |
| Technique |
KBr WAFER |
