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(2,6-Difluorophenyl)hydrazine - 98%, high purity , CAS No.119452-66-3

    Grade & Purity:
  • ≥98%
In stock
Item Number
D190003
Grouped product items
SKU Size
Availability
Price Qty
D190003-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$35.90
D190003-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$72.90
D190003-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$237.90

Basic Description

Synonyms 2,6-Difluorophenylhydrazine | 119452-66-3 | (2,6-difluorophenyl)hydrazine | 2,6-Difluorophenylhydrazene | Hydrazine, (2,6-difluorophenyl)- | Hydrazine,(2,6-difluorophenyl)- | MFCD06658266 | 2,6-Difluoro Phenylhydrazine | SCHEMBL359674 | 1-(2,6-difluorophenyl)hydrazine | DTXS
Specifications & Purity ≥98%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Phenylhydrazines
Intermediate Tree Nodes Not available
Direct Parent Phenylhydrazines
Alternative Parents Fluorobenzenes  Aryl fluorides  Organopnictogen compounds  Organofluorides  Hydrocarbon derivatives  Hydrazines and derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Phenylhydrazine - Halobenzene - Fluorobenzene - Aryl halide - Aryl fluoride - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organohalogen compound - Hydrazine derivative - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as phenylhydrazines. These are compounds containing a phenylhydrazide moiety, which consists of a hydrazide substituent attached to a phenyl group.
External Descriptors Not available

Names and Identifiers

IUPAC Name (2,6-difluorophenyl)hydrazine
INCHI InChI=1S/C6H6F2N2/c7-4-2-1-3-5(8)6(4)10-9/h1-3,10H,9H2
InChIKey IPCPEQXQGSGYCE-UHFFFAOYSA-N
Smiles C1=CC(=C(C(=C1)F)NN)F
Isomeric SMILES C1=CC(=C(C(=C1)F)NN)F
Molecular Weight 144.12
Reaxy-Rn 1818069
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1818069&ln=

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

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

Chemical and Physical Properties

Molecular Weight 144.120 g/mol
XLogP3 1.400
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 1
Exact Mass 144.05 Da
Monoisotopic Mass 144.05 Da
Topological Polar Surface Area 38.100 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 99.900
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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