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Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Canonical Smiles | CSC1=CC=CC(=C1)NCC2=NNC(=O)C3=CC=CC=C32 |
|---|---|
| IUPAC Name | 4-[(3-methylsulfanylanilino)methyl]-2H-phthalazin-1-one |
| InChIKey | QMPDDKSDOWFJJR-UHFFFAOYSA-N |
| INCHI | 1S/C16H15N3OS/c1-21-12-6-4-5-11(9-12)17-10-15-13-7-2-3-8-14(13)16(20)19-18-15/h2-9,17H,10H2,1H3,(H,19,20) |
| Isomeric SMILES | CSC1=CC=CC(=C1)NCC2=NNC(=O)C3=CC=CC=C32 |
| PubChem CID | 3724614 |
| Molecular Weight | 297.38 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Diazanaphthalenes |
| Subclass | Benzodiazines |
| Intermediate Tree Nodes | Phthalazines |
| Direct Parent | Phthalazinones |
| Alternative Parents | Thiophenol ethers Phenylalkylamines Aniline and substituted anilines Secondary alkylarylamines Pyridazinones Alkylarylthioethers Heteroaromatic compounds Lactams Sulfenyl compounds Azacyclic compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Phthalazinone - Thiophenol ether - Aniline or substituted anilines - Phenylalkylamine - Aryl thioether - Aralkylamine - Alkylarylthioether - Pyridazinone - Secondary aliphatic/aromatic amine - Monocyclic benzene moiety - Pyridazine - Benzenoid - Heteroaromatic compound - Lactam - Azacycle - Sulfenyl compound - Secondary amine - Thioether - Organic nitrogen compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Amine - Organic oxide - Hydrocarbon derivative - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as phthalazinones. These are compounds containing a phthalazine bearing a ketone group. |
| External Descriptors | Not available |
| Molecular Weight | 297.400 g/mol |
|---|---|
| XLogP3 | 3.200 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 297.094 Da |
| Monoisotopic Mass | 297.094 Da |
| Topological Polar Surface Area | 78.800 Ų |
| Heavy Atom Count | 21 |
| Formal Charge | 0 |
| Complexity | 412.000 |
| 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 |