3-[(([1-(3,4-Dichlorophenyl)ethylidene]amino)oxy)methyl]benzoic acid

Base Information

• Chemical Name: 3-[(([1-(3,4-Dichlorophenyl)ethylidene]amino)oxy)methyl]benzoic acid
• CAS No.: 175203-32-4
• Molecular Formula: C16H13Cl2NO3
• Molecular Weight: 338.18500
• Hs Code.: 2922290090
• DSSTox Substance ID: DTXSID90381274
• Mol file: 175203-32-4.mol

Synonyms:175203-32-4;3-[[1-(3,4-dichlorophenyl)ethylideneamino]oxymethyl]benzoic acid;3-[(([1-(3,4-dichlorophenyl)ethylidene]amino)oxy)methyl]benzoic acid;Maybridge1_004900;3-[({[1-(3,4-dichlorophenyl)ethylidene]amino}oxy)methyl]benzoic acid;DTXSID90381274;FT-0614792;(E)-3-((1-(3,4-dichlorophenyl)ethylideneaminooxy)methyl)benzoic acid

Chemical Property of 3-[(([1-(3,4-Dichlorophenyl)ethylidene]amino)oxy)methyl]benzoic acid

Chemical Property:

• Vapor Pressure: 6.03E-11mmHg at 25°C
• Melting Point: 175oC
• Boiling Point: 503.2oC at 760 mmHg
• Flash Point: 258.1oC
• PSA: 58.89000
• Density: 1.31g/cm3
• LogP: 4.63240
• XLogP3: 4.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 337.0272487
• Heavy Atom Count: 22
• Complexity: 416

Purity/Quality:

98%Min ^*data from raw suppliers

3-[(([1-(3,4-DICHLOROPHENYL)ETHYLIDENE]AMINO)OXY)METHYL]BENZOIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

• Statements: 36/37/38
• Safety Statements: 26-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=NOCC1=CC(=CC=C1)C(=O)O)C2=CC(=C(C=C2)Cl)Cl