SpectraBase Spectrum ID |
9ObT5l6xHSM |
Name |
4-CHLORO-6-HYDROXY-2-PHENYL-3(2H)-PYRIDAZINONE |
Source of Sample |
P. Rapos, Vyskumny Ustav Agrochem. Tech. Bratislava, Czechoslovakia |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H7ClN2O2 |
InChI |
InChI=1S/C10H7ClN2O2/c11-8-6-9(14)12-13(10(8)15)7-4-2-1-3-5-7/h1-6H,(H,12,14) |
InChIKey |
YCPIRMGJYIWVBI-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 63, 5637(1965) |
Melting Point |
199-201C |
Molecular Weight |
222.628006 |
Synonyms |
PYRIDAZINONE, 3/2H/-, 4-CHLORO- 6-HYDROXY-2-PHENYL-, |
Technique |
KBr WAFER |