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6-chloro-5,7-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one structure
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6-chloro-5,7-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one

TL;DR: 6-chloro-5,7-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one (CAS 15773-93-0) is a chemical compound with molecular formula C11H11ClO2 and molecular weight 210.04475 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-chloro-5,7-dimethyl-2,3-dihydrochromen-4-one

Also Known As: 6-chloro-5,7-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one, 6-chloro-5,7-dimethyl-4-chromanone, 6-Chloro-5,7-dimethylchroman-4-one, 6-chloro-5,7-dimethyl-chroman-4-one, 6-chloro-5,7-dimethyl-2,3-dihydrochromen-4-one

CAS Number
15773-93-0
Molecular Formula
C11H11ClO2
Molecular Weight
210.04475 g/mol
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Technical Specifications

Molecular FormulaC11H11ClO2
Molecular Weight210.04475 g/mol
XLogP2.7
Topological Polar Surface Area (TPSA)26.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds0
Exact Mass210.04475 Da
Heavy Atoms14
Complexity241.0
SMILESCC1=CC2=C(C(=C1Cl)C)C(=O)CCO2
InChIKeyWFQICTIKWLRLCH-UHFFFAOYSA-N

Chemical Property Profile of 6-chloro-5,7-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one

XLogP
2.7
TPSA (Topological Polar Surface Area)
26.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
14
Complexity
241.0
Exact Mass
210.04475
Monoisotopic Mass
210.04475
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-chloro-5,7-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-chloro-5,7-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one. With a topological polar surface area (TPSA) of 26.3 Ų, 6-chloro-5,7-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-chloro-5,7-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one has 0 hydrogen bond donor(s) and 2 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-chloro-5,7-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one?

The CAS number of 6-chloro-5,7-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one is 15773-93-0.

What is the molecular formula of 6-chloro-5,7-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one?

The molecular formula of 6-chloro-5,7-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one is C11H11ClO2.

What is the molecular weight of 6-chloro-5,7-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one?

The molecular weight of 6-chloro-5,7-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one is 210.04475 g/mol.

Where can I buy 6-chloro-5,7-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one?

You can request a quote for 6-chloro-5,7-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-chloro-5,7-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one?

Yes, CoreyChem provides custom synthesis services for 6-chloro-5,7-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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