≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Canonical Smiles | C1COC=C1I |
|---|---|
| IUPAC Name | 4-iodo-2,3-dihydrofuran |
| InChIKey | UCOVXTQSBPKXKW-UHFFFAOYSA-N |
| INCHI | 1S/C4H5IO/c5-4-1-2-6-3-4/h3H,1-2H2 |
| Isomeric SMILES | C1COC=C1I |
| PubChem CID | 53376865 |
| Molecular Weight | 195.99 |
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 |
| Class | Dihydrofurans |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Dihydrofurans |
| Alternative Parents | Vinyl iodides Oxacyclic compounds Iodoalkenes Organooxygen compounds Organoiodides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Dihydrofuran - Oxacycle - Iodoalkene - Haloalkene - Vinyl iodide - Vinyl halide - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organoiodide - Organohalogen compound - Aliphatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as dihydrofurans. These are compounds containing a dihydrofuran moiety, which is a furan derivative with only one double bond. |
| External Descriptors | Not available |
| Molecular Weight | 195.990 g/mol |
|---|---|
| XLogP3 | 1.000 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 195.939 Da |
| Monoisotopic Mass | 195.939 Da |
| Topological Polar Surface Area | 9.200 Ų |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Complexity | 77.600 |
| 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 |
