| Pubchem Sid | 504761877 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504761877 |
| Canonical Smiles | C1=CC2=C(C=CN2)C(=C1)F |
| IUPAC Name | 4-fluoro-1H-indole |
| InChIKey | ZWKIJOPJWWZLDI-UHFFFAOYSA-N |
| INCHI | 1S/C8H6FN/c9-7-2-1-3-8-6(7)4-5-10-8/h1-5,10H |
| Isomeric SMILES | C1=CC2=C(C=CN2)C(=C1)F |
| WGK Germany | 3 |
| Molecular Weight | 135.14 |
| Beilstein | 20(5)7,31 |
| Reaxy-Rn | 114876 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=114876&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 | Indoles and derivatives |
| Subclass | Indoles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Indoles |
| Alternative Parents | Benzenoids Aryl fluorides Pyrroles Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organofluorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Indole - Benzenoid - Aryl halide - Aryl fluoride - Heteroaromatic compound - Pyrrole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organohalogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as indoles. These are compounds containing an indole moiety, which consists of pyrrole ring fused to benzene to form 2,3-benzopyrrole. |
| 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 |
|---|---|---|---|
 A2606604 | Certificate of Analysis | Jan 13, 2026 | F111476 |
| D1809051 | Certificate of Analysis | Nov 10, 2025 | F111476 |
| K2130400 | Certificate of Analysis | Sep 09, 2025 | F111476 |
| K2130402 | Certificate of Analysis | Sep 09, 2025 | F111476 |
| E1916085 | Certificate of Analysis | Mar 08, 2023 | F111476 |
| J22111069 | Certificate of Analysis | Jul 26, 2022 | F111476 |
| J22111070 | Certificate of Analysis | Jul 26, 2022 | F111476 |
| J22111071 | Certificate of Analysis | Jul 26, 2022 | F111476 |
| J22111072 | Certificate of Analysis | Jul 26, 2022 | F111476 |
| J22111073 | Certificate of Analysis | Jul 26, 2022 | F111476 |
| Solubility | Soluble in Methanol |
|---|---|
| Sensitivity | light&air sensitive |
| Boil Point(°C) | 90°C/0.4mmHg |
| Melt Point(°C) | 30-32°C |
| Molecular Weight | 135.140 g/mol |
| XLogP3 | 2.800 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 135.048 Da |
| Monoisotopic Mass | 135.048 Da |
| Topological Polar Surface Area | 15.800 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 |
