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6-(trifluoromethyl)pyridine-2-carbonitrile - ≥97%, high purity , CAS No.887583-52-0

    Grade & Purity:
  • ≥97%
In stock
Item Number
T304838
Grouped product items
SKU Size
Availability
Price Qty
T304838-100mg
100mg
3
$14.90
T304838-250mg
250mg
2
$18.90
T304838-1g
1g
3
$70.90
T304838-5g
5g
3
$247.90
T304838-25g
25g
3
$1,111.90

Basic Description

Synonyms 887583-52-0 | 6-(Trifluoromethyl)picolinonitrile | 6-(TRIFLUOROMETHYL)PYRIDINE-2-CARBONITRILE | 2-Cyano-6-(trifluoromethyl)pyridine | 6-Trifluoromethyl-pyridine-2-carbonitrile | MFCD07368048 | SCHEMBL1442844 | AMY3201 | DTXSID30617044 | BBL103063 | STL556872 | AKOS005145742 | AB
Specifications & Purity ≥97%
Storage Temp Store at 2-8°C,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pyridines and derivatives
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Pyridines and derivatives
Alternative Parents Heteroaromatic compounds  Nitriles  Azacyclic compounds  Organofluorides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Pyridine - Heteroaromatic compound - Azacycle - Nitrile - Carbonitrile - Organic nitrogen compound - Cyanide - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as pyridines and derivatives. These are compounds containing a pyridine ring, which is a six-member aromatic heterocycle which consists of one nitrogen atom and five carbon atoms.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504769023
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504769023
IUPAC Name 6-(trifluoromethyl)pyridine-2-carbonitrile
INCHI InChI=1S/C7H3F3N2/c8-7(9,10)6-3-1-2-5(4-11)12-6/h1-3H
InChIKey LXNGKPOIZPTXDL-UHFFFAOYSA-N
Smiles C1=CC(=NC(=C1)C(F)(F)F)C#N
Isomeric SMILES C1=CC(=NC(=C1)C(F)(F)F)C#N
PubChem CID 21696618
Molecular Weight 172.11

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.

5 results found

Lot Number Certificate Type Date Item
B2304025 Certificate of Analysis Sep 20, 2022 T304838
B23031384 Certificate of Analysis Sep 20, 2022 T304838
B23031424 Certificate of Analysis Sep 20, 2022 T304838
B23031383 Certificate of Analysis Sep 20, 2022 T304838
B23031410 Certificate of Analysis Sep 20, 2022 T304838

Chemical and Physical Properties

Boil Point(°C) 208.6°C at 760 mmHg
Molecular Weight 172.110 g/mol
XLogP3 1.400
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 0
Exact Mass 172.025 Da
Monoisotopic Mass 172.025 Da
Topological Polar Surface Area 36.700 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 202.000
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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