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2-Fluoro-6-formylpyridine - 95%, high purity , CAS No.208110-81-0

    Grade & Purity:
  • ≥95%
In stock
Item Number
F182684
Grouped product items
SKU Size
Availability
Price Qty
F182684-1g
1g
1
$80.90
F182684-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$321.90

Basic Description

Synonyms 208110-81-0 | 2-Fluoro-6-formylpyridine | 6-fluoropicolinaldehyde | 6-fluoropyridine-2-carbaldehyde | 6-Fluoropyridine-2-carboxaldehyde | 6-Fluoro-pyridine-2-carbaldehyde | 2-Pyridinecarboxaldehyde, 6-fluoro- | 6-fluoro-2-pyridinecarboxaldehyde | 2-fluoropyridine-6-carbo
Specifications & Purity ≥95%
Storage Temp Argon charged
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pyridines and derivatives
Subclass Pyridine carboxaldehydes
Intermediate Tree Nodes Not available
Direct Parent Pyridine carboxaldehydes
Alternative Parents Aryl-aldehydes  2-halopyridines  Aryl fluorides  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents 2-pyridine carboxaldehyde - 2-halopyridine - Aryl-aldehyde - Aryl fluoride - Aryl halide - Heteroaromatic compound - Azacycle - Aldehyde - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as pyridine carboxaldehydes. These are aromatic compounds containing a pyridine ring which bears a carboxaldehyde group.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504765551
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504765551
IUPAC Name 6-fluoropyridine-2-carbaldehyde
INCHI InChI=1S/C6H4FNO/c7-6-3-1-2-5(4-9)8-6/h1-4H
InChIKey HENWRHPVXMPQNF-UHFFFAOYSA-N
Smiles C1=CC(=NC(=C1)F)C=O
Isomeric SMILES C1=CC(=NC(=C1)F)C=O
Molecular Weight 125.1
Reaxy-Rn 8197886
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8197886&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

2 results found

Lot Number Certificate Type Date Item
G2110295 Certificate of Analysis Apr 18, 2023 F182684
G2110296 Certificate of Analysis Apr 18, 2023 F182684

Chemical and Physical Properties

Molecular Weight 125.100 g/mol
XLogP3 1.100
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 125.028 Da
Monoisotopic Mass 125.028 Da
Topological Polar Surface Area 30.000 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 107.000
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

Solution Calculators

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