SpectraBase Spectrum ID |
HcnpY78FAq8 |
Name |
5-[BENZYL(2-HYDROXYETHYL)AMINO]-4-CHLORO-2-METHYL-3(2H)-PYRIDAZINONE |
Source of Sample |
M. Takaya & T. Yamada, Morishita Pharmaceutical Company Ltd., Shiga, Japan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H16ClN3O2 |
InChI |
InChI=1S/C14H16ClN3O2/c1-17-14(20)13(15)12(9-16-17)18(7-8-19)10-11-5-3-2-4-6-11/h2-6,9,19H,7-8,10H2,1H3 |
InChIKey |
ZNYGCBJFGIGLGA-UHFFFAOYSA-N |
Melting Point |
117-118C |
Molecular Weight |
293.76 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PYRIDAZINONE, 3/2H/-, 5-/BENZYL- /2-HYDROXYETHYL/AMINO/-4-CHLORO- 2-METHYL-, |