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3-(Chloromethyl)-5-(4-chlorophenyl)-1,2,4-oxadiazole - ≥95%, high purity , CAS No.73217-30-8

    Grade & Purity:
  • ≥95%
In stock
Item Number
O726923
Grouped product items
SKU Size
Availability
Price Qty
O726923-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$351.90
O726923-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$615.90
O726923-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,248.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Azoles
Subclass Oxadiazoles
Intermediate Tree Nodes 1,2,4-oxadiazoles
Direct Parent Phenyloxadiazoles
Alternative Parents Chlorobenzenes  Aryl chlorides  Heteroaromatic compounds  Oxacyclic compounds  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organochlorides  Hydrocarbon derivatives  Alkyl chlorides  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Phenyl-1,2,4-oxadiazole - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Oxacycle - Azacycle - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Alkyl chloride - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Alkyl halide - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as phenyloxadiazoles. These are polycyclic aromatic compounds containing a benzene ring linked to a 1,2,4-oxadiazole ring through a CC or CN bond.
External Descriptors Not available

Product Properties

ALogP 2.9

Names and Identifiers

IUPAC Name 3-(chloromethyl)-5-(4-chlorophenyl)-1,2,4-oxadiazole
INCHI InChI=1S/C9H6Cl2N2O/c10-5-8-12-9(14-13-8)6-1-3-7(11)4-2-6/h1-4H,5H2
InChIKey GZDRVMHSHFNDIU-UHFFFAOYSA-N
Smiles C1=CC(=CC=C1C2=NC(=NO2)CCl)Cl
Isomeric SMILES C1=CC(=CC=C1C2=NC(=NO2)CCl)Cl
PubChem CID 12569952
Molecular Weight 229.06

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

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

Chemical and Physical Properties

Molecular Weight 229.060 g/mol
XLogP3 2.900
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 2
Exact Mass 227.986 Da
Monoisotopic Mass 227.986 Da
Topological Polar Surface Area 38.900 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 186.000
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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