Methyl (4-chloro-5-(4-methoxyphenyl)-3-oxo-2(3H)-furanylidene)acetate

Base Information

• Chemical Name: Methyl (4-chloro-5-(4-methoxyphenyl)-3-oxo-2(3H)-furanylidene)acetate
• CAS No.: 139266-42-5
• Molecular Formula: C₁₄H₁₁ClO₅
• Molecular Weight: 294.691
• NSC Number: 677937
• Wikidata: Q76309043
• ChEMBL ID: CHEMBL1983998
• Mol file: 139266-42-5.mol

Synonyms:Methyl (4-chloro-5-(4-methoxyphenyl)-3-oxo-2(3H)-furanylidene)acetate;Acetic acid, (4-chloro-5-(4-methoxyphenyl)-3-oxo-2(3H)-furanylidene)-, methyl ester;139266-42-5;NSC677937;C14H11ClO5;CHEMBL1983998;C14-H11-Cl-O5;NSC-677937

Chemical Property of Methyl (4-chloro-5-(4-methoxyphenyl)-3-oxo-2(3H)-furanylidene)acetate

Chemical Property:

• Vapor Pressure: 6.45E-09mmHg at 25°C
• Boiling Point: 467.6°Cat760mmHg
• Flash Point: 195.4°C
• Density: 1.38g/cm³
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 294.0295011
• Heavy Atom Count: 20
• Complexity: 472

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=C(C=C1)C2=C(C(=O)C(=CC(=O)OC)O2)Cl
• Isomeric SMILES: COC1=CC=C(C=C1)C2=C(C(=O)/C(=C\C(=O)OC)/O2)Cl