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Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Canonical Smiles | CCCSC1=CC(=O)N(N=C1C(=O)OCC)C2=CC=C(C=C2)F |
|---|---|
| IUPAC Name | ethyl 1-(4-fluorophenyl)-6-oxo-4-propylsulfanylpyridazine-3-carboxylate |
| InChIKey | SPSVXFOVFYNJAR-UHFFFAOYSA-N |
| INCHI | 1S/C16H17FN2O3S/c1-3-9-23-13-10-14(20)19(12-7-5-11(17)6-8-12)18-15(13)16(21)22-4-2/h5-8,10H,3-4,9H2,1-2H3 |
| Isomeric SMILES | CCCSC1=CC(=O)N(N=C1C(=O)OCC)C2=CC=C(C=C2)F |
| PubChem CID | 3718056 |
| Molecular Weight | 336.38 |
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organosulfur compounds |
| Class | Thioethers |
| Subclass | Aryl thioethers |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Aryl thioethers |
| Alternative Parents | Pyridazinones Fluorobenzenes Alkylarylthioethers Vinylogous thioesters Aryl fluorides Heteroaromatic compounds Lactams Carboxylic acid esters Sulfenyl compounds Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Aryl thioether - Fluorobenzene - Halobenzene - Pyridazinone - Alkylarylthioether - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Pyridazine - Benzenoid - Vinylogous thioester - Heteroaromatic compound - Lactam - Carboxylic acid ester - Sulfenyl compound - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Organic oxide - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as aryl thioethers. These are organosulfur compounds containing a thioether group that is substituted by an aryl group. |
| External Descriptors | Not available |
| Molecular Weight | 336.400 g/mol |
|---|---|
| XLogP3 | 3.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 7 |
| Exact Mass | 336.094 Da |
| Monoisotopic Mass | 336.094 Da |
| Topological Polar Surface Area | 84.300 Ų |
| Heavy Atom Count | 23 |
| Formal Charge | 0 |
| Complexity | 513.000 |
| 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 |