Determine the necessary mass, volume, or concentration for preparing a solution.
≥97%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Conservare a 2-8°C, con carica di argon Ships Ghiaccio umido 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 | 528769805 |
|---|---|
| Sorrisi canonici | C(=NC1=C(C(=C(C(=C1F)F)F)F)F)=S |
| IUPAC Name | 1,2,3,4,5-pentafluoro-6-isothiocyanatobenzene |
| InChIKey | NGNKMRBGZPDABE-UHFFFAOYSA-N |
| INCHI | 1S/C7F5NS/c8-2-3(9)5(11)7(13-1-14)6(12)4(2)10 |
| Isomeri SMILES | C(=NC1=C(C(=C(C(=C1F)F)F)F)F)=S |
| PubChem CID | 123452 |
| Peso molecolare | 225.14 |
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 |
| Classe | Benzene and substituted derivatives |
| Subclass | Halobenzenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Fluorobenzenes |
| Alternative Parents | Aryl fluorides Isothiocyanates Propargyl-type 1,3-dipolar organic compounds Organopnictogen compounds Organonitrogen compounds Organofluorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Fluorobenzene - Aryl halide - Aryl fluoride - Isothiocyanate - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organosulfur compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Aromatic homomonocyclic compound |
| Descrizione | 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 | Data | Oggetto |
|---|---|---|---|
| Certificate of Analysis | Mar 28, 2026 | P169887 | |
| Certificate of Analysis | Mar 28, 2026 | P169887 | |
| Certificate of Analysis | Jan 18, 2024 | P169887 | |
| Certificate of Analysis | Jan 18, 2024 | P169887 | |
| Certificate of Analysis | Jan 18, 2024 | P169887 | |
| Certificate of Analysis | Jan 18, 2024 | P169887 | |
| Certificate of Analysis | Jan 18, 2024 | P169887 |
| Sensibilità | Moisture sensitive |
|---|---|
| Punto di ebollizione (°C) | 38-39°C/0.2mmHg |
| Peso molecolare | 225.140 g/mol |
| XLogP3 | 3.800 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 1 |
| Exact Mass | 224.967 Da |
| Monoisotopic Mass | 224.967 Da |
| Topological Polar Surface Area | 44.500 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 240.000 |
| 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 |