SpectraBase Spectrum ID |
KzYSkZBo0b7 |
Name |
3-(4-Chlorophenyl)-1H-pyridazin-6-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H7ClN2O |
InChI |
InChI=1S/C10H7ClN2O/c11-8-3-1-7(2-4-8)9-5-6-10(14)13-12-9/h1-6H,(H,13,14) |
InChIKey |
HALBJPGFCUGLFM-UHFFFAOYSA-N |
Molecular Weight |
206.632 g/mol |
SMILES |
N1N=C(C=CC1=O)c1ccc(cc1)Cl |
SPLASH |
splash10-0aos-0970000000-979ab54e39047dca40b6 |
Source of Spectrum |
SO-0-1241-3 |
Synonyms |
6-(4-Chlorophenyl)-3(2H)-pyridazinone |
Wiley ID |
1545924 |