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3-(4-Bromophenyl)-5-(4-chlorophenyl)-1,2,4-oxadiazole - 98%, high purity , CAS No.489435-05-4

    Grade & Purity:
  • ≥98%
In stock
Item Number
B184746
Grouped product items
SKU Size
Availability
Price Qty
B184746-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$76.90
B184746-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$232.90

Basic Description

Synonyms 3-(4-bromophenyl)-5-(4-chlorophenyl)-1,2,4-oxadiazole | 489435-05-4 | DTXSID50356403 | MFCD04088916 | AKOS015835666 | BS-22980 | CS-0212630 | A871856
Specifications & Purity ≥98%
Storage Temp Room temperature
Shipped In Normal

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  Bromobenzenes  Aryl chlorides  Aryl bromides  Heteroaromatic compounds  Oxacyclic compounds  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organochlorides  Organobromides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Phenyl-1,2,4-oxadiazole - Bromobenzene - Chlorobenzene - Halobenzene - Aryl bromide - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Azacycle - Oxacycle - Organonitrogen compound - Organochloride - Organobromide - Organohalogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - 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

Names and Identifiers

IUPAC Name 3-(4-bromophenyl)-5-(4-chlorophenyl)-1,2,4-oxadiazole
INCHI InChI=1S/C14H8BrClN2O/c15-11-5-1-9(2-6-11)13-17-14(19-18-13)10-3-7-12(16)8-4-10/h1-8H
InChIKey CAOVZBCCDYEKCE-UHFFFAOYSA-N
Smiles C1=CC(=CC=C1C2=NC(=NO2)C3=CC=C(C=C3)Br)Cl
Isomeric SMILES C1=CC(=CC=C1C2=NC(=NO2)C3=CC=C(C=C3)Br)Cl
Molecular Weight 335.6
Reaxy-Rn 4694998
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4694998&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 335.580 g/mol
XLogP3 5.000
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 2
Exact Mass 333.951 Da
Monoisotopic Mass 333.951 Da
Topological Polar Surface Area 38.900 Ų
Heavy Atom Count 19
Formal Charge 0
Complexity 291.000
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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