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6-Acetyl-8-fluoro-3,4-dihydroquinolin-2(1H)-one structure
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6-Acetyl-8-fluoro-3,4-dihydroquinolin-2(1H)-one

TL;DR: 6-Acetyl-8-fluoro-3,4-dihydroquinolin-2(1H)-one (CAS 143268-80-8) is a chemical compound with molecular formula C11H10FNO2 and molecular weight 207.06955 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-acetyl-8-fluoro-3,4-dihydro-1H-quinolin-2-one

Also Known As: 6-ACETYL-8-FLUORO-3,4-DIHYDROQUINOLIN-2(1H)-ONE, 2(1H)-Quinolinone, 6-acetyl-8-fluoro-3,4-dihydro-, 6-acetyl-3,4-dihydro-8-fluoro-2(1H)-quinolinone, 6-acetyl-8-fluoro-3,4-dihydro-1H-quinolin-2-one

CAS Number
143268-80-8
Molecular Formula
C11H10FNO2
Molecular Weight
207.06955 g/mol
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Technical Specifications

Molecular FormulaC11H10FNO2
Molecular Weight207.06955 g/mol
XLogP0.9
Topological Polar Surface Area (TPSA)46.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds1
Exact Mass207.06955 Da
Heavy Atoms15
Complexity292.0
SMILESCC(=O)C1=CC2=C(C(=C1)F)NC(=O)CC2
InChIKeyKNKJKJOKKUEFFA-UHFFFAOYSA-N

Chemical Property Profile of 6-Acetyl-8-fluoro-3,4-dihydroquinolin-2(1H)-one

XLogP
0.9
TPSA (Topological Polar Surface Area)
46.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
15
Complexity
292.0
Exact Mass
207.06955
Monoisotopic Mass
207.06955
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 6-Acetyl-8-fluoro-3,4-dihydroquinolin-2(1H)-one

The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-Acetyl-8-fluoro-3,4-dihydroquinolin-2(1H)-one. With a topological polar surface area (TPSA) of 46.2 Ų, 6-Acetyl-8-fluoro-3,4-dihydroquinolin-2(1H)-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-Acetyl-8-fluoro-3,4-dihydroquinolin-2(1H)-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 6-Acetyl-8-fluoro-3,4-dihydroquinolin-2(1H)-one?

The CAS number of 6-Acetyl-8-fluoro-3,4-dihydroquinolin-2(1H)-one is 143268-80-8.

What is the molecular formula of 6-Acetyl-8-fluoro-3,4-dihydroquinolin-2(1H)-one?

The molecular formula of 6-Acetyl-8-fluoro-3,4-dihydroquinolin-2(1H)-one is C11H10FNO2.

What is the molecular weight of 6-Acetyl-8-fluoro-3,4-dihydroquinolin-2(1H)-one?

The molecular weight of 6-Acetyl-8-fluoro-3,4-dihydroquinolin-2(1H)-one is 207.06955 g/mol.

Where can I buy 6-Acetyl-8-fluoro-3,4-dihydroquinolin-2(1H)-one?

You can request a quote for 6-Acetyl-8-fluoro-3,4-dihydroquinolin-2(1H)-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-Acetyl-8-fluoro-3,4-dihydroquinolin-2(1H)-one?

Yes, CoreyChem provides custom synthesis services for 6-Acetyl-8-fluoro-3,4-dihydroquinolin-2(1H)-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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