SpectraBase Spectrum ID |
L8KnT1aDUev |
Name |
2-(CHLOROMETHYL)-4,5-DIHYDRO-6-p-TOLYL-3(2H)-PYRIDAZINONE |
Source of Sample |
H. Jahine, Ain Shams University, Cairo, Egypt |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H13ClN2O |
InChI |
InChI=1S/C12H13ClN2O/c1-9-2-4-10(5-3-9)11-6-7-12(16)15(8-13)14-11/h2-5H,6-8H2,1H3 |
InChIKey |
AGBKBLBWWJQTQJ-UHFFFAOYSA-N |
Melting Point |
102C |
Molecular Weight |
236.699005 |
Synonyms |
PYRIDAZINONE, 3/2H/-, 2-/CHLORO- METHYL/-4,5-DIHYDRO-6-P-TOLYL-, |
Technique |
KBr WAFER |