3-Phenyl-1H-pyridazin-6-one
Pyridazin-6-one derivative
Catalog Number | EiM08-11369 |
Alternative Name(s) | 6-Phenylpyridazin-3(2H)-one; 6-Phenyl-3(2H)-pyridazinone; 6-Phenylpyridazin-3-ol; 6-Phenyl-2H-pyridazin-3-one |
Research Area | Drug Discovery Chemistry and Drug Screening |
Molecular Formula | C10H8N2O |
CAS# | 2166-31-6 |
Purity | 98% |
Inchi | InChI=1S/C10H8N2O/c13-10-7-6-9(11-12-10)8-4-2-1-3-5-8/h1-7H,(H,12,13) |
Inchi Key | IJUIPRDMWWBTTQ-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C2=NNC(=O)C=C2 |
PubChem Chemical Structure ID | 75106 |
Size | from 1 microMole to 1 g |
Supplier Page | http://eximedlab.com/libraries.html |