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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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P160745-1g
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1g |
10
|
$141.90
|
|
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P160745-5g
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5g |
3
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$636.90
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|
| Synonyms | 6-Phenyl-2H-pyridazin-3-one | 6-Phenylpyridazin-3 (2H)-one | P2060 | SCHEMBL482059 | 6-phenyl-2,3-dihydropyridazin-3-one | DTXSID10176043 | 3-Hydroxy-6-phenylpyridazine | 6-phenyl-3-pyridazinone | Chlorure perrique | NCGC00096276-01 | IJUIPRDMWWBTTQ-UHFFF |
|---|---|
| Specifications & Purity | ≥98%(HPLC) |
| Shipped In | Normal |
| Product Description |
6-Phenyl-3(2H)-pyridazinone is a pyridazinone derivative that can be prepared from 4,5- dihydro-6-phenyl-3(2H)-pyridazinone. It is reported to be a weak positive inotropic agent. 6-Phenyl-3(2H)-pyridazinone forms the core of compounds that show a potential antiplatelet activity. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Diazines |
| Subclass | Pyridazines and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenylpyridazines |
| Alternative Parents | Pyridazinones Benzene and substituted derivatives Heteroaromatic compounds Lactams Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Phenylpyridazine - Pyridazinone - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Lactam - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenylpyridazines. These are organic compounds containing a pyridazine ring substituted by a phenyl group. |
| External Descriptors | Not available |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| Pubchem Sid | 488185038 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488185038 |
| IUPAC Name | 3-phenyl-1H-pyridazin-6-one |
| 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 |
| Smiles | C1=CC=C(C=C1)C2=NNC(=O)C=C2 |
| Isomeric SMILES | C1=CC=C(C=C1)C2=NNC(=O)C=C2 |
| WGK Germany | 3 |
| PubChem CID | 75106 |
| Molecular Weight | 172.19 |
| Reaxy-Rn | 128555 |
| Melt Point(°C) | 203 °C |
|---|---|
| Molecular Weight | 172.180 g/mol |
| XLogP3 | 1.300 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 172.064 Da |
| Monoisotopic Mass | 172.064 Da |
| Topological Polar Surface Area | 41.500 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 262.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |