≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Argon charged,Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 11 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Solubility in water: Soluble Solubility in other solvents: Soluble in ethanol and methanol Slightly soluble in chloroform Pract. insoluble in ether and benzene Pract. insoluble in ether and benzene
It was used in the synthesis of (Ag3MoO3F3) (Ag3MoO4)Cl by hydro(solvato)thermal methods. It was used as model compound to study the natural photodegradation of representative aquatic environmental contaminants.
| Pubchem Sid | 508809733 |
|---|---|
| Sourires canoniques | C1=CNC=CC1=O |
| IUPAC Name | 1H-pyridin-4-one |
| InChIKey | GCNTZFIIOFTKIY-UHFFFAOYSA-N |
| INCHI | 1S/C5H5NO/c7-5-1-3-6-4-2-5/h1-4H,(H,6,7) |
| Isomères SMILES | C1=CNC=CC1=O |
| WGK Allemagne | 3 |
| RTECS | UU7701450 |
| Poids moléculaire | 95.1 |
| Beilstein | 105800 |
| Reaxy-Rn | 105391 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=105391&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Classe | Pyridines and derivatives |
| Subclass | Hydropyridines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Dihydropyridines |
| Alternative Parents | Vinylogous amides Heteroaromatic compounds Cyclic ketones Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Dihydropyridine - Heteroaromatic compound - Vinylogous amide - Cyclic ketone - 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 dihydropyridines. These are compounds containing a dihydropyridine moiety, which is a semi-saturated pyridine derivative with two double bonds. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Article |
|---|---|---|---|
 F2612124 | Certificate of Analysis | Jun 25, 2026 | H106341 |
| G2222351 | Certificate of Analysis | May 09, 2026 | H106341 |
| G2222352 | Certificate of Analysis | May 09, 2026 | H106341 |
| G2222377 | Certificate of Analysis | May 09, 2026 | H106341 |
| G2222378 | Certificate of Analysis | May 09, 2026 | H106341 |
| H2512051 | Certificate of Analysis | Aug 14, 2025 | H106341 |
| J2128686 | Certificate of Analysis | Aug 11, 2025 | H106341 |
| J2128687 | Certificate of Analysis | Aug 11, 2025 | H106341 |
| J2128688 | Certificate of Analysis | Aug 11, 2025 | H106341 |
| F2110151 | Certificate of Analysis | Mar 04, 2025 | H106341 |
| A2514174 | Certificate of Analysis | Jun 11, 2022 | H106341 |
| A2609066 | Certificate of Analysis | Jun 11, 2022 | H106341 |
| I2301169 | Certificate of Analysis | Jun 11, 2022 | H106341 |
| Sensibilité | Hygroscopic & Light sensitive |
|---|---|
| Point d'éclair (°F) | 221 °C |
| Point d'éclair (°C) | 221°C |
| Point d'ébullition (°C) | 230-235°C |
| Point de fusion (°C) | 148°C |
| Poids moléculaire | 95.100 g/mol |
| XLogP3 | -1.300 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 95.0371 Da |
| Monoisotopic Mass | 95.0371 Da |
| Topological Polar Surface Area | 29.100 Ų |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Complexity | 121.000 |
| 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 |
