1,3-benzoxazole-7-carboxylic acid

• ChemBase ID: 289516
• Molecular Formular: C8H5NO3
• Molecular Mass: 163.1302
• Monoisotopic Mass: 163.02694303
• SMILES: OC(=O)c1cccc2c1ocn2
• Canonical SMILES: OC(=O)c1cccc2c1ocn2
• InChI: InChI=1S/C8H5NO3/c10-8(11)5-2-1-3-6-7(5)12-4-9-6/h1-4H,(H,10,11)
• InChIKey: JHTQTAYWCUAENJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1,3-benzoxazole-7-carboxylic acid
• IUPAC Traditional name: 1,3-benzoxazole-7-carboxylic acid
• Synonyms: Benzo[d]oxazole-7-carboxylic acid

Database IDs

• CAS Number: 208772-24-1
• PubChem SID: 180675047
• PubChem CID: 18355310

CALCULATED PROPERTIES

• Acid pKa: 2.9967213
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -1.4882058
• LogD (pH = 7.4): -2.4975433
• Log P: 0.97744834
• Molar Refractivity: 39.9793 cm^3
• Polarizability: 16.176212 Å^3
• Polar Surface Area: 63.33 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 95+%