2-(2-chlorophenyl)-1,3-oxazole-4-carbaldehyde

• ChemBase ID: 811001
• Molecular Formular: C10H6ClNO2
• Molecular Mass: 207.61314
• Monoisotopic Mass: 207.00870612
• SMILES: o1c(nc(c1)C=O)c1c(cccc1)Cl
• Canonical SMILES: O=Cc1coc(n1)c1ccccc1Cl
• InChI: InChI=1S/C10H6ClNO2/c11-9-4-2-1-3-8(9)10-12-7(5-13)6-14-10/h1-6H
• InChIKey: GGDDNEONBCHBCF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2-chlorophenyl)-1,3-oxazole-4-carbaldehyde
• IUPAC Traditional name: 2-(2-chlorophenyl)-1,3-oxazole-4-carbaldehyde
• Synonyms: 2-(2-CHLORO-PHENYL)-OXAZOLE-4-CARBALDEHYDE

Database IDs

• CAS Number: 885274-43-1

CALCULATED PROPERTIES

• Rotatable Bonds: 2
• Lipinski's Rule of Five: true
• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 2.9309976
• LogD (pH = 7.4): 2.9309976
• Log P: 2.9309976
• Molar Refractivity: 62.8726 cm^3
• Polarizability: 20.395058 Å^3
• Polar Surface Area: 43.1 Å^2

PROPERTIES

Product Information

• Purity: 98%