2,3-difluoro-4-methoxybenzonitrile

• ChemBase ID: 99479
• Molecular Formular: C8H5F2NO
• Molecular Mass: 169.1282064
• Monoisotopic Mass: 169.03392023
• SMILES: N#Cc1c(c(c(cc1)OC)F)F
• Canonical SMILES: COc1ccc(c(c1F)F)C#N
• InChI: InChI=1S/C8H5F2NO/c1-12-6-3-2-5(4-11)7(9)8(6)10/h2-3H,1H3
• InChIKey: WCUIDHSEDJPJKI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,3-difluoro-4-methoxybenzonitrile
• IUPAC Traditional name: 2,3-difluoro-4-methoxybenzonitrile
• Synonyms: 2,3-Difluoro-4-methoxybenzonitrile; 4-Cyano-2,3-difluoroanisole; 2,3-Difluoro-4-methoxybenzonitrile 96%; 2,3-Difluoro-4-Methoxybenzonitrile; 2,3-二氟-4-甲氧基苯甲腈

Database IDs

• CAS Number: 256417-12-6
• MDL Number: MFCD03428596
• PubChem SID: 162085744
• PubChem CID: 17750811

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 1.9570746
• LogD (pH = 7.4): 1.9570746
• Log P: 1.9570746
• Molar Refractivity: 38.6756 cm^3
• Polarizability: 14.173928 Å^3
• Polar Surface Area: 33.02 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 82-85°C; 82-85°C

Safety Information

• Storage Warning: Toxic/Harmful
• European Hazard Symbols: X
• UN Number: UN3439
• Hazard Class: 6.1
• Packing Group: III
• Risk Statements: 20/21/22-36/38
• Safety Statements: 26-36/37
• TSCA Listed: 否
• GHS Pictograms: GHS06
• GHS Hazard statements: H311-H302-H332-H315-H319
• GHS Precautionary statements: P280H-P305+P351+P338-P309-P310

Product Information

• Purity: 97%; 98%