| Pubchem Sid | 488199213 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488199213 |
| Canonical Smiles | C1=CC(=C(C=C1I)C=O)F |
| IUPAC Name | 2-fluoro-5-iodobenzaldehyde |
| InChIKey | BIRCCQCPGMMGPJ-UHFFFAOYSA-N |
| INCHI | 1S/C7H4FIO/c8-7-2-1-6(9)3-5(7)4-10/h1-4H |
| Isomeric SMILES | C1=CC(=C(C=C1I)C=O)F |
| WGK Germany | 3 |
| Molecular Weight | 250.01 |
| Reaxy-Rn | 5806581 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5806581&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 | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Benzoyl derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzoyl derivatives |
| Alternative Parents | Benzaldehydes Iodobenzenes Fluorobenzenes Aryl iodides Aryl fluorides Vinylogous halides Organoiodides Organofluorides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Benzaldehyde - Benzoyl - Fluorobenzene - Halobenzene - Aryl-aldehyde - Iodobenzene - Aryl fluoride - Aryl halide - Aryl iodide - Vinylogous halide - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aldehyde - Organohalogen compound - Organofluoride - Organoiodide - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzoyl derivatives. These are organic compounds containing an acyl moiety of benzoic acid with the formula (C6H5CO-). |
| 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 |
|---|---|---|---|
 D2617070 | Certificate of Analysis | Apr 20, 2026 | F124152 |
| K2111071 | Certificate of Analysis | Aug 19, 2025 | F124152 |
| K2111072 | Certificate of Analysis | Aug 19, 2025 | F124152 |
| K2111073 | Certificate of Analysis | Aug 19, 2025 | F124152 |
| H1609078 | Certificate of Analysis | Apr 03, 2024 | F124152 |
| G2314077 | Certificate of Analysis | Jul 22, 2023 | F124152 |
| Sensitivity | Air & Light Sensitive |
|---|---|
| Melt Point(°C) | 45-48°C |
| Molecular Weight | 250.010 g/mol |
| XLogP3 | 2.100 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 249.929 Da |
| Monoisotopic Mass | 249.929 Da |
| Topological Polar Surface Area | 17.100 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 129.000 |
| 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 |
