≥98% 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.
| Pubchem Sid | 488193668 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488193668 |
| Canonical Smiles | C1COC2=C1C=C(C=C2)Br |
| IUPAC Name | 5-bromo-2,3-dihydro-1-benzofuran |
| InChIKey | UDWFSJAYXTXMLM-UHFFFAOYSA-N |
| INCHI | 1S/C8H7BrO/c9-7-1-2-8-6(5-7)3-4-10-8/h1-2,5H,3-4H2 |
| Isomeric SMILES | C1COC2=C1C=C(C=C2)Br |
| Molecular Weight | 199.05 |
| Reaxy-Rn | 121589 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=121589&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 |
| Class | Coumarans |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Coumarans |
| Alternative Parents | Alkyl aryl ethers Benzenoids Aryl bromides Oxacyclic compounds Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Coumaran - Alkyl aryl ether - Benzenoid - Aryl halide - Aryl bromide - Oxacycle - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organobromide - Organohalogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as coumarans. These are compounds containing the coumaran skeleton, which consists of a benzene ring fused to a 2,3-dihydrofuran ring. |
| 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 | Item |
|---|---|---|---|
 H1831004 | Certificate of Analysis | Apr 15, 2026 | B152996 |
| H1831003 | Certificate of Analysis | Apr 15, 2026 | B152996 |
| G2308023 | Certificate of Analysis | May 05, 2023 | B152996 |
| G2308052 | Certificate of Analysis | May 05, 2023 | B152996 |
| G2308057 | Certificate of Analysis | May 05, 2023 | B152996 |
| G2308058 | Certificate of Analysis | May 05, 2023 | B152996 |
| G2308059 | Certificate of Analysis | May 05, 2023 | B152996 |
| G2308060 | Certificate of Analysis | May 05, 2023 | B152996 |
| G2308064 | Certificate of Analysis | May 05, 2023 | B152996 |
| G2308065 | Certificate of Analysis | May 05, 2023 | B152996 |
| C2317006 | Certificate of Analysis | Mar 29, 2023 | B152996 |
| Solubility | Soluble in Methanol |
|---|---|
| Melt Point(°C) | 51 °C |
| Molecular Weight | 199.040 g/mol |
| XLogP3 | 2.800 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 197.968 Da |
| Monoisotopic Mass | 197.968 Da |
| Topological Polar Surface Area | 9.200 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 126.000 |
| 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 |
