SpectraBase Spectrum ID |
5f4O1z1E60W |
Name |
4-[(5-CHLORO-2-HYDROXYANILINO)METHYLENE]-3-METHYL-2-PYRAZOLIN-5-ONE |
Source of Sample |
Bionet Research Ltd., Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H10ClN3O2 |
InChI |
InChI=1S/C11H10ClN3O2/c1-6-8(11(17)15-14-6)5-13-9-4-7(12)2-3-10(9)16/h2-5,13,16H,1H3,(H,15,17) |
InChIKey |
YBSUCKWZHIFPRY-UHFFFAOYSA-N |
Melting Point |
273-275C |
Molecular Weight |
251.67 |
Solvent |
Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
2-PYRAZOLIN-5-ONE, 4-//5-CHLORO-2-HYDROXYANILINO/METHYLENE/-3-METHYL-, |