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1-(2,3-Dihydro-1-benzofuran-5-yl)ethanone oxime structure
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1-(2,3-Dihydro-1-benzofuran-5-yl)ethanone oxime

TL;DR: 1-(2,3-Dihydro-1-benzofuran-5-yl)ethanone oxime (CAS 146321-88-2) is a chemical compound with molecular formula C10H11NO2 and molecular weight 177.07898 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[1-(2,3-dihydro-1-benzofuran-5-yl)ethylidene]hydroxylamine

Also Known As: Maybridge4_002284, 5-Acetyl-2,3-dihydrobenzofuran oxime, N-[1-(2,3-dihydro-1-benzofuran-5-yl)ethylidene]hydroxylamine, 1-(2,3-dihydrobenzofuran-5-yl)ethanone oxime, 1-(2,3-dihydro-1-benzofuran-5-yl)ethanone oxime

CAS Number
146321-88-2
Molecular Formula
C10H11NO2
Molecular Weight
177.07898 g/mol
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Technical Specifications

Molecular FormulaC10H11NO2
Molecular Weight177.07898 g/mol
XLogP1.9
Topological Polar Surface Area (TPSA)41.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds1
Exact Mass177.07898 Da
Heavy Atoms13
Complexity215.0
SMILESCC(=NO)C1=CC2=C(C=C1)OCC2
InChIKeyRAEPYEDOZKENTI-UHFFFAOYSA-N

Chemical Property Profile of 1-(2,3-Dihydro-1-benzofuran-5-yl)ethanone oxime

XLogP
1.9
TPSA (Topological Polar Surface Area)
41.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
13
Complexity
215.0
Exact Mass
177.07898
Monoisotopic Mass
177.07898
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 1-(2,3-Dihydro-1-benzofuran-5-yl)ethanone oxime

The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(2,3-Dihydro-1-benzofuran-5-yl)ethanone oxime. With a topological polar surface area (TPSA) of 41.8 Ų, 1-(2,3-Dihydro-1-benzofuran-5-yl)ethanone oxime exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(2,3-Dihydro-1-benzofuran-5-yl)ethanone oxime 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 1-(2,3-Dihydro-1-benzofuran-5-yl)ethanone oxime?

The CAS number of 1-(2,3-Dihydro-1-benzofuran-5-yl)ethanone oxime is 146321-88-2.

What is the molecular formula of 1-(2,3-Dihydro-1-benzofuran-5-yl)ethanone oxime?

The molecular formula of 1-(2,3-Dihydro-1-benzofuran-5-yl)ethanone oxime is C10H11NO2.

What is the molecular weight of 1-(2,3-Dihydro-1-benzofuran-5-yl)ethanone oxime?

The molecular weight of 1-(2,3-Dihydro-1-benzofuran-5-yl)ethanone oxime is 177.07898 g/mol.

Where can I buy 1-(2,3-Dihydro-1-benzofuran-5-yl)ethanone oxime?

You can request a quote for 1-(2,3-Dihydro-1-benzofuran-5-yl)ethanone oxime directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(2,3-Dihydro-1-benzofuran-5-yl)ethanone oxime?

Yes, CoreyChem provides custom synthesis services for 1-(2,3-Dihydro-1-benzofuran-5-yl)ethanone oxime and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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