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3-(Difluoromethoxy)-2-nitropyridine - ≥95%, high purity , CAS No.1111637-77-4

    Grade & Purity:
  • ≥95%
In stock
Item Number
N729498
Grouped product items
SKU Size
Availability
Price Qty
N729498-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$432.90
N729498-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$823.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic 1,3-dipolar compounds
Class Allyl-type 1,3-dipolar organic compounds
Subclass Organic nitro compounds
Intermediate Tree Nodes C-nitro compounds
Direct Parent Nitroaromatic compounds
Alternative Parents Pyridines and derivatives  Imidolactams  Heteroaromatic compounds  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Azacyclic compounds  Organooxygen compounds  Organonitrogen compounds  Organofluorides  Organic salts  Organic oxides  Hydrocarbon derivatives  Alkyl fluorides  Organic cations  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Nitroaromatic compound - Pyridine - Imidolactam - Heteroaromatic compound - Organic oxoazanium - Propargyl-type 1,3-dipolar organic compound - Organoheterocyclic compound - Azacycle - Organic oxygen compound - Organic salt - Alkyl halide - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Alkyl fluoride - Organohalogen compound - Organic oxide - Hydrocarbon derivative - Organic cation - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as nitroaromatic compounds. These are c-nitro compounds where the nitro group is C-substituted with an aromatic group.
External Descriptors Not available

Names and Identifiers

IUPAC Name 3-(difluoromethoxy)-2-nitropyridine
INCHI InChI=1S/C6H4F2N2O3/c7-6(8)13-4-2-1-3-9-5(4)10(11)12/h1-3,6H
InChIKey QIAOBDSINGSZRL-UHFFFAOYSA-N
Smiles C1=CC(=C(N=C1)[N+](=O)[O-])OC(F)F
Isomeric SMILES C1=CC(=C(N=C1)[N+](=O)[O-])OC(F)F
PubChem CID 19034678
Molecular Weight 190.1

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

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

Chemical and Physical Properties

Molecular Weight 190.100 g/mol
XLogP3 1.700
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 6
Rotatable Bond Count 2
Exact Mass 190.019 Da
Monoisotopic Mass 190.019 Da
Topological Polar Surface Area 67.900 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 185.000
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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