Reaction between chloropentafluorobenzene and strong N-bases in polar aprotic solvents and in the presence of water has been investigated. Chloropentafluorobenzene on reaction with ammonia yields 4-chloro-2,3,5,6-tetrafluoroaniline and 2-chloro-3,4,5,6-tetrafluoroaniline.
| Pubchem Sid | 504751846 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504751846 |
| Canonical Smiles | C1(=C(C(=C(C(=C1F)F)Cl)F)F)F |
| IUPAC Name | 1-chloro-2,3,4,5,6-pentafluorobenzene |
| InChIKey | KGCDGLXSBHJAHZ-UHFFFAOYSA-N |
| INCHI | 1S/C6ClF5/c7-1-2(8)4(10)6(12)5(11)3(1)9 |
| Isomeric SMILES | C1(=C(C(=C(C(=C1F)F)Cl)F)F)F |
| WGK Germany | 2 |
| RTECS | CZ1225500 |
| Molecular Weight | 202.51 |
| Reaxy-Rn | 1819389 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1819389&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 | Halobenzenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Fluorobenzenes |
| Alternative Parents | Chlorobenzenes Aryl fluorides Aryl chlorides Chlorofluorocarbons Organofluorides Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Fluorobenzene - Chlorobenzene - Aryl halide - Aryl fluoride - Aryl chloride - Chlorofluorocarbon - Hydrocarbon derivative - Organofluoride - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as fluorobenzenes. These are compounds containing one or more fluorine atoms attached to a benzene 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 |
|---|---|---|---|
 I2201294 | Certificate of Analysis | Jun 11, 2026 | C154109 |
| I2201411 | Certificate of Analysis | Jun 11, 2026 | C154109 |
| I2201412 | Certificate of Analysis | Jun 11, 2026 | C154109 |
| I2201413 | Certificate of Analysis | Jun 11, 2026 | C154109 |
| I2201425 | Certificate of Analysis | Jun 11, 2026 | C154109 |
| I2201426 | Certificate of Analysis | Jun 11, 2026 | C154109 |
| A2513091 | Certificate of Analysis | Jan 18, 2025 | C154109 |
| A2521028 | Certificate of Analysis | Jan 18, 2025 | C154109 |
| Sensitivity | heat sensitive |
|---|---|
| Refractive Index | 1.42 |
| Flash Point(°C) | -15°C |
| Boil Point(°C) | 117°C |
| Melt Point(°C) | -15 °C |
| Molecular Weight | 202.510 g/mol |
| XLogP3 | 3.100 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 0 |
| Exact Mass | 201.961 Da |
| Monoisotopic Mass | 201.961 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 150.000 |
| 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 |
