3-Chloro-5-fluoro-4-methoxybenzaldehyde

Base Information

• Chemical Name: 3-Chloro-5-fluoro-4-methoxybenzaldehyde
• CAS No.: 177994-49-9
• Molecular Formula: C8H6 Cl F O2
• Molecular Weight: 188.58
• Hs Code.: 2913000090
• DSSTox Substance ID: DTXSID60397488
• Nikkaji Number: J737.477A
• Wikidata: Q82198882
• Mol file: 177994-49-9.mol

Synonyms:3-Chloro-5-fluoro-4-methoxybenzaldehyde;177994-49-9;SCHEMBL16411026;DTXSID60397488;MFCD04115863;AKOS015955986;3-Fluoro-5-chloro-4-methoxybenzaldehyde;CS-0195379;E89753;A881428;3-Chloro-5-fluoro-4-methoxybenzaldehyde, AldrichCPR

Chemical Property of 3-Chloro-5-fluoro-4-methoxybenzaldehyde

Chemical Property:

• Melting Point: 43-45℃
• PSA: 26.30000
• LogP: 2.30020
• Sensitive.: Air Sensitive
• Water Solubility.: Insoluble in water.
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 188.0040353
• Heavy Atom Count: 12
• Complexity: 165

Purity/Quality:

97% ^*data from raw suppliers

3-Chloro-5-fluoro-4-methoxybenzaldehyde ^*data from reagent suppliers

Safty Information:

• Pictogram(s): T
• Hazard Codes: T
• Statements: 25
• Safety Statements: 45

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C(C=C(C=C1Cl)C=O)F