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4-(1H-1,2,3-triazol-1-yl)benzaldehyde - ≥95%, high purity , CAS No.41498-10-6

    Grade & Purity:
  • ≥95%
In stock
Item Number
B725099
Grouped product items
SKU Size
Availability
Price Qty
B725099-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$615.90
B725099-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,054.90
B725099-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,142.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Azoles
Subclass Triazoles
Intermediate Tree Nodes Phenyltriazoles
Direct Parent Phenyl-1,2,3-triazoles
Alternative Parents Benzoyl derivatives  Benzaldehydes  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Phenyl-1,2,3-triazole - Benzaldehyde - Benzoyl - Aryl-aldehyde - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Hydrocarbon derivative - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Aldehyde - Organic oxide - Organic oxygen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as phenyl-1,2,3-triazoles. These are organic compounds containing a 1,2,3-triazole substituted by a phenyl group.
External Descriptors Not available

Names and Identifiers

IUPAC Name 4-(triazol-1-yl)benzaldehyde
INCHI InChI=1S/C9H7N3O/c13-7-8-1-3-9(4-2-8)12-6-5-10-11-12/h1-7H
InChIKey CUKGVKDSSJVBFD-UHFFFAOYSA-N
Smiles C1=CC(=CC=C1C=O)N2C=CN=N2
Isomeric SMILES C1=CC(=CC=C1C=O)N2C=CN=N2
PubChem CID 10844943
Molecular Weight 173.17

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

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

Chemical and Physical Properties

Molecular Weight 173.170 g/mol
XLogP3 0.800
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 2
Exact Mass 173.059 Da
Monoisotopic Mass 173.059 Da
Topological Polar Surface Area 47.800 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 178.000
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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