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2-[(4-Chlorophenyl)methylene]-6-hydroxy-benzofuran-3-one structure
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2-[(4-Chlorophenyl)methylene]-6-hydroxy-benzofuran-3-one

TL;DR: 2-[(4-Chlorophenyl)methylene]-6-hydroxy-benzofuran-3-one (CAS 139276-14-5) is a chemical compound with molecular formula C15H9ClO3 and molecular weight 272.02402 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[(4-chlorophenyl)methylidene]-6-hydroxy-1-benzofuran-3-one

Also Known As: NCI60_019749, 2-(4-Chlorobenzylidene)-6-hydroxy-1-benzofuran-3(2H)-one, 2-[(4-chlorophenyl)methylene]-6-hydroxy-benzofuran-3-one, 2-[(4-chlorophenyl)methylidene]-6-hydroxy-1-benzofuran-3-one, (2Z)-2-(4-chlorobenzylidene)-6-hydroxy-1-benzofuran-3(2H)-one

CAS Number
139276-14-5
Molecular Formula
C15H9ClO3
Molecular Weight
272.02402 g/mol
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Technical Specifications

Molecular FormulaC15H9ClO3
Molecular Weight272.02402 g/mol
XLogP3.9
Topological Polar Surface Area (TPSA)46.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds1
Exact Mass272.02402 Da
Heavy Atoms19
Complexity385.0
SMILESC1=CC(=CC=C1C=C2C(=O)C3=C(O2)C=C(C=C3)O)Cl
InChIKeyBDTDMWIIDULIHT-UHFFFAOYSA-N

Chemical Property Profile of 2-[(4-Chlorophenyl)methylene]-6-hydroxy-benzofuran-3-one

XLogP
3.9
TPSA (Topological Polar Surface Area)
46.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
19
Complexity
385.0
Exact Mass
272.02402
Monoisotopic Mass
272.02402
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 2-[(4-Chlorophenyl)methylene]-6-hydroxy-benzofuran-3-one

The XLogP value of 3.9 indicates that 2-[(4-Chlorophenyl)methylene]-6-hydroxy-benzofuran-3-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.5 Ų, 2-[(4-Chlorophenyl)methylene]-6-hydroxy-benzofuran-3-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-[(4-Chlorophenyl)methylene]-6-hydroxy-benzofuran-3-one has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-[(4-Chlorophenyl)methylene]-6-hydroxy-benzofuran-3-one?

The CAS number of 2-[(4-Chlorophenyl)methylene]-6-hydroxy-benzofuran-3-one is 139276-14-5.

What is the molecular formula of 2-[(4-Chlorophenyl)methylene]-6-hydroxy-benzofuran-3-one?

The molecular formula of 2-[(4-Chlorophenyl)methylene]-6-hydroxy-benzofuran-3-one is C15H9ClO3.

What is the molecular weight of 2-[(4-Chlorophenyl)methylene]-6-hydroxy-benzofuran-3-one?

The molecular weight of 2-[(4-Chlorophenyl)methylene]-6-hydroxy-benzofuran-3-one is 272.02402 g/mol.

Where can I buy 2-[(4-Chlorophenyl)methylene]-6-hydroxy-benzofuran-3-one?

You can request a quote for 2-[(4-Chlorophenyl)methylene]-6-hydroxy-benzofuran-3-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-[(4-Chlorophenyl)methylene]-6-hydroxy-benzofuran-3-one?

Yes, CoreyChem provides custom synthesis services for 2-[(4-Chlorophenyl)methylene]-6-hydroxy-benzofuran-3-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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