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4-(5-chloro-3-methyl-1-benzofuran-2-yl)-7,8-dihydro-6H-cyclopenta[g]chromen-2-one structure
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4-(5-chloro-3-methyl-1-benzofuran-2-yl)-7,8-dihydro-6H-cyclopenta[g]chromen-2-one

TL;DR: 4-(5-chloro-3-methyl-1-benzofuran-2-yl)-7,8-dihydro-6H-cyclopenta[g]chromen-2-one (CAS 848205-37-8) is a chemical compound with molecular formula C21H15ClO3 and molecular weight 350.07098 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-(5-chloro-3-methyl-1-benzofuran-2-yl)-7,8-dihydro-6H-cyclopenta[g]chromen-2-one

Also Known As: 4-(5-chloro-3-methyl-1-benzofuran-2-yl)-7,8-dihydro-6H-cyclopenta[g]chromen-2-one, 4-(5-chloro-3-methyl-1-benzofuran-2-yl)-7,8-dihydrocyclopenta[g]chromen-2(6H)-one, 4-(5-chloro-3-methylbenzo[d]furan-2-yl)-6,7,8-trihydrocyclopenta[2,1-g]chromen -2-one, 4-(5-chloro-3-methylbenzofuran-2-yl)-7,8-dihydrocyclopenta[g]chromen-2(6H)-one

CAS Number
848205-37-8
Molecular Formula
C21H15ClO3
Molecular Weight
350.07098 g/mol
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Technical Specifications

Molecular FormulaC21H15ClO3
Molecular Weight350.07098 g/mol
XLogP5.4
Topological Polar Surface Area (TPSA)39.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds1
Exact Mass350.07098 Da
Heavy Atoms25
Complexity588.0
SMILESCC1=C(OC2=C1C=C(C=C2)Cl)C3=CC(=O)OC4=C3C=C5CCCC5=C4
InChIKeyFDJJHQFNWMMTHT-UHFFFAOYSA-N

Chemical Property Profile of 4-(5-chloro-3-methyl-1-benzofuran-2-yl)-7,8-dihydro-6H-cyclopenta[g]chromen-2-one

XLogP
5.4
TPSA (Topological Polar Surface Area)
39.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
25
Complexity
588.0
Exact Mass
350.07098
Monoisotopic Mass
350.07098
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 4-(5-chloro-3-methyl-1-benzofuran-2-yl)-7,8-dihydro-6H-cyclopenta[g]chromen-2-one

The XLogP value of 5.4 indicates that 4-(5-chloro-3-methyl-1-benzofuran-2-yl)-7,8-dihydro-6H-cyclopenta[g]chromen-2-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 39.4 Ų, 4-(5-chloro-3-methyl-1-benzofuran-2-yl)-7,8-dihydro-6H-cyclopenta[g]chromen-2-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-(5-chloro-3-methyl-1-benzofuran-2-yl)-7,8-dihydro-6H-cyclopenta[g]chromen-2-one has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 4-(5-chloro-3-methyl-1-benzofuran-2-yl)-7,8-dihydro-6H-cyclopenta[g]chromen-2-one?

The CAS number of 4-(5-chloro-3-methyl-1-benzofuran-2-yl)-7,8-dihydro-6H-cyclopenta[g]chromen-2-one is 848205-37-8.

What is the molecular formula of 4-(5-chloro-3-methyl-1-benzofuran-2-yl)-7,8-dihydro-6H-cyclopenta[g]chromen-2-one?

The molecular formula of 4-(5-chloro-3-methyl-1-benzofuran-2-yl)-7,8-dihydro-6H-cyclopenta[g]chromen-2-one is C21H15ClO3.

What is the molecular weight of 4-(5-chloro-3-methyl-1-benzofuran-2-yl)-7,8-dihydro-6H-cyclopenta[g]chromen-2-one?

The molecular weight of 4-(5-chloro-3-methyl-1-benzofuran-2-yl)-7,8-dihydro-6H-cyclopenta[g]chromen-2-one is 350.07098 g/mol.

Where can I buy 4-(5-chloro-3-methyl-1-benzofuran-2-yl)-7,8-dihydro-6H-cyclopenta[g]chromen-2-one?

You can request a quote for 4-(5-chloro-3-methyl-1-benzofuran-2-yl)-7,8-dihydro-6H-cyclopenta[g]chromen-2-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-(5-chloro-3-methyl-1-benzofuran-2-yl)-7,8-dihydro-6H-cyclopenta[g]chromen-2-one?

Yes, CoreyChem provides custom synthesis services for 4-(5-chloro-3-methyl-1-benzofuran-2-yl)-7,8-dihydro-6H-cyclopenta[g]chromen-2-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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