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2-Chloro-6-(trifluoromethyl)nicotinonitrile - 97%, high purity , CAS No.386704-06-9

    Grade & Purity:
  • ≥97%
In stock
Item Number
C184210
Grouped product items
SKU Size
Availability
Price Qty
C184210-250mg
250mg
3
$9.90
C184210-1g
1g
3
$22.90
C184210-5g
5g
3
$74.90
C184210-10g
10g
1
$133.90

Discover 2-Chloro-6-(trifluoromethyl)nicotinonitrile by Aladdin Scientific in 97% for only $9.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 2-chloro-6-(trifluoromethyl)nicotinonitrile | 386704-06-9 | 2-chloro-6-(trifluoromethyl)pyridine-3-carbonitrile | 2-chloro-6-trifluoromethyl-nicotinonitrile | C7H2ClF3N2 | MFCD01862660 | 2-chloro-6-trifluoromethylnicotinonitrile | 2-chloro-6-(trifluoromethyl)nicotinitr
Specifications & Purity ≥97%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pyridines and derivatives
Subclass 3-pyridinecarbonitriles
Intermediate Tree Nodes Not available
Direct Parent 3-pyridinecarbonitriles
Alternative Parents 2-halopyridines  Aryl chlorides  Heteroaromatic compounds  Nitriles  Azacyclic compounds  Organopnictogen compounds  Organofluorides  Organochlorides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents 3-pyridinecarbonitrile - 2-halopyridine - Aryl chloride - Aryl halide - Heteroaromatic compound - Azacycle - Nitrile - Carbonitrile - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organochloride - Organohalogen compound - Organopnictogen compound - Organic nitrogen compound - Alkyl halide - Alkyl fluoride - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as 3-pyridinecarbonitriles. These are organic compounds containing a pyridine ring substituted at the 3-position by a carbonitrile group.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488193785
IUPAC Name 2-chloro-6-(trifluoromethyl)pyridine-3-carbonitrile
INCHI InChI=1S/C7H2ClF3N2/c8-6-4(3-12)1-2-5(13-6)7(9,10)11/h1-2H
InChIKey CDSFASYGONAHHN-UHFFFAOYSA-N
Smiles C1=CC(=NC(=C1C#N)Cl)C(F)(F)F
Isomeric SMILES C1=CC(=NC(=C1C#N)Cl)C(F)(F)F
Molecular Weight 206.55
Reaxy-Rn 15488020
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15488020&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.

3 results found

Lot Number Certificate Type Date Item
J1928178 Certificate of Analysis Nov 20, 2023 C184210
F2313091 Certificate of Analysis Jun 25, 2023 C184210
F2313092 Certificate of Analysis Sep 01, 2021 C184210

Chemical and Physical Properties

Melt Point(°C) 35-38℃
Molecular Weight 206.550 g/mol
XLogP3 2.500
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 0
Exact Mass 205.986 Da
Monoisotopic Mass 205.986 Da
Topological Polar Surface Area 36.700 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 232.000
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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