Ethyl (4-chloro-5-(4-methylphenyl)-3-oxo-2(3H)-furanylidene)acetate

Base Information

• Chemical Name: Ethyl (4-chloro-5-(4-methylphenyl)-3-oxo-2(3H)-furanylidene)acetate
• CAS No.: 139266-45-8
• Molecular Formula: C₁₅H₁₃ClO₄
• Molecular Weight: 292.719
• Wikidata: Q76389180
• Mol file: 139266-45-8.mol

Synonyms:139266-45-8;Ethyl (4-chloro-5-(4-methylphenyl)-3-oxo-2(3H)-furanylidene)acetate;Acetic acid, (4-chloro-5-(4-methylphenyl)-3-oxo-2(3H)-furanylidene)-, ethyl ester;ethyl (2E)-2-[4-chloro-5-(4-methylphenyl)-3-oxofuran-2-ylidene]acetate;Acetic acid, (4-chloro-5-(4-methylphenyl)-3-oxo-2(3H)-furanylidene)-, ethyl ester;VSQZEJBKDQWMAW-DHZHZOJOSA-N

Chemical Property of Ethyl (4-chloro-5-(4-methylphenyl)-3-oxo-2(3H)-furanylidene)acetate

Chemical Property:

• Vapor Pressure: 1.64E-08mmHg at 25°C
• Boiling Point: 456.3°Cat760mmHg
• Flash Point: 186.2°C
• PSA: 52.60000
• Density: 1.31g/cm³
• LogP: 2.94870
• XLogP3: 3.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 292.0502366
• Heavy Atom Count: 20
• Complexity: 470

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C=C1C(=O)C(=C(O1)C2=CC=C(C=C2)C)Cl
• Isomeric SMILES: CCOC(=O)/C=C/1\C(=O)C(=C(O1)C2=CC=C(C=C2)C)Cl

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