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≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Canonical Smiles | C1=CN=C(C2=C1C=CO2)Cl |
|---|---|
| IUPAC Name | 7-chlorofuro[2,3-c]pyridine |
| InChIKey | YJUYPLVLAHBYCM-UHFFFAOYSA-N |
| INCHI | 1S/C7H4ClNO/c8-7-6-5(1-3-9-7)2-4-10-6/h1-4H |
| Isomeric SMILES | C1=CN=C(C2=C1C=CO2)Cl |
| Molecular Weight | 153.57 |
| Reaxy-Rn | 4381872 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4381872&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Furopyridines |
| Subclass | Furo[2,3-c]pyridines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Furo[2,3-c]pyridines |
| Alternative Parents | 2-halopyridines Aryl chlorides Heteroaromatic compounds Furans Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Furo[2,3-c]pyridine - 2-halopyridine - Aryl chloride - Aryl halide - Pyridine - Furan - Heteroaromatic compound - Azacycle - Oxacycle - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as furo[2,3-c]pyridines. These are aromatic compounds containing a furopyridine ring system, where the O- and the N-atom are at the 1- and 6- position, respectively. |
| External Descriptors | Not available |
| Molecular Weight | 153.560 g/mol |
|---|---|
| XLogP3 | 2.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 152.998 Da |
| Monoisotopic Mass | 152.998 Da |
| Topological Polar Surface Area | 26.000 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 131.000 |
| 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 |