SpectraBase Spectrum ID |
E5cc3rHFsPb |
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 |
Molecular Weight |
172.187 g/mol |
SMILES |
N1N=C(C=CC1=O)c1ccccc1 |
SPLASH |
splash10-01b9-0900000000-3c4007e3194a7b1e2b9e |
Source of Spectrum |
SO-0-1241-3 |
Synonyms |
6-Phenyl-3(2H)-pyridazinone
6-Phenylpyridazin-3(2H)-one |
Wiley ID |
1545927 |