SpectraBase Spectrum ID |
Kij4bGdaoKx |
Name |
3-Phenyl-1H-pyridazin-6-one |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H8N2O |
InChI |
InChI=1S/C10H8N2O/c13-10-7-6-9(11-12-10)8-4-2-1-3-5-8/h1-7H,(H,12,13) |
InChIKey |
IJUIPRDMWWBTTQ-UHFFFAOYSA-N |
Literature Reference DOI |
10.1021/jo301751e |
Molecular Weight |
172.187 g/mol |
SMILES |
N1N=C(C=CC1=O)c1ccccc1 |
SPLASH |
splash10-00xr-0900000000-2365a6b10d043536058a |
Source of Spectrum |
J-77-9869-6a |
Synonyms |
6-Phenyl-3(2H)-pyridazinone
6-Phenylpyridazin-3(2H)-one |
Wiley ID |
1747115 |