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6-(2-Chlorophenyl)-3-methyl-4,6-dihydrofuro[3,4-c][1,2]oxazole structure
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6-(2-Chlorophenyl)-3-methyl-4,6-dihydrofuro[3,4-c][1,2]oxazole

TL;DR: 6-(2-Chlorophenyl)-3-methyl-4,6-dihydrofuro[3,4-c][1,2]oxazole (CAS 156523-87-4) is a chemical compound with molecular formula C12H10ClNO2 and molecular weight 235.04001 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-(2-chlorophenyl)-3-methyl-4,6-dihydrofuro[3,4-c][1,2]oxazole

Also Known As: 6-(2-Chlorophenyl)-3-methyl-4H,6H-furo[3,4-c]isoxazole, 6-(2-chlorophenyl)-3-methyl-4,6-dihydrofuro[3,4-c]isoxazole, 6-(2-chlorophenyl)-3-methyl-4H,6H-furo[3,4-c][1,2]oxazole, 2-(2-chlorophenyl)-6-methyl-3,7-dioxa-8-azabicyclo[3.3.0]octa-5,8-diene

CAS Number
156523-87-4
Molecular Formula
C12H10ClNO2
Molecular Weight
235.04001 g/mol
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Technical Specifications

Molecular FormulaC12H10ClNO2
Molecular Weight235.04001 g/mol
XLogP2.4
Topological Polar Surface Area (TPSA)35.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds1
Exact Mass235.04001 Da
Heavy Atoms16
Complexity263.0
SMILESCC1=C2COC(C2=NO1)C3=CC=CC=C3Cl
InChIKeyAHNGAYUIGWWMAW-UHFFFAOYSA-N

Chemical Property Profile of 6-(2-Chlorophenyl)-3-methyl-4,6-dihydrofuro[3,4-c][1,2]oxazole

XLogP
2.4
TPSA (Topological Polar Surface Area)
35.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
16
Complexity
263.0
Exact Mass
235.04001
Monoisotopic Mass
235.04001
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-(2-Chlorophenyl)-3-methyl-4,6-dihydrofuro[3,4-c][1,2]oxazole

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-(2-Chlorophenyl)-3-methyl-4,6-dihydrofuro[3,4-c][1,2]oxazole. With a topological polar surface area (TPSA) of 35.3 Ų, 6-(2-Chlorophenyl)-3-methyl-4,6-dihydrofuro[3,4-c][1,2]oxazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-(2-Chlorophenyl)-3-methyl-4,6-dihydrofuro[3,4-c][1,2]oxazole has 0 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-(2-Chlorophenyl)-3-methyl-4,6-dihydrofuro[3,4-c][1,2]oxazole?

The CAS number of 6-(2-Chlorophenyl)-3-methyl-4,6-dihydrofuro[3,4-c][1,2]oxazole is 156523-87-4.

What is the molecular formula of 6-(2-Chlorophenyl)-3-methyl-4,6-dihydrofuro[3,4-c][1,2]oxazole?

The molecular formula of 6-(2-Chlorophenyl)-3-methyl-4,6-dihydrofuro[3,4-c][1,2]oxazole is C12H10ClNO2.

What is the molecular weight of 6-(2-Chlorophenyl)-3-methyl-4,6-dihydrofuro[3,4-c][1,2]oxazole?

The molecular weight of 6-(2-Chlorophenyl)-3-methyl-4,6-dihydrofuro[3,4-c][1,2]oxazole is 235.04001 g/mol.

Where can I buy 6-(2-Chlorophenyl)-3-methyl-4,6-dihydrofuro[3,4-c][1,2]oxazole?

You can request a quote for 6-(2-Chlorophenyl)-3-methyl-4,6-dihydrofuro[3,4-c][1,2]oxazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-(2-Chlorophenyl)-3-methyl-4,6-dihydrofuro[3,4-c][1,2]oxazole?

Yes, CoreyChem provides custom synthesis services for 6-(2-Chlorophenyl)-3-methyl-4,6-dihydrofuro[3,4-c][1,2]oxazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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