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2H,3H,6H,7H,8H-indeno[5,6-b][1,4]dioxin-6-one structure
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2H,3H,6H,7H,8H-indeno[5,6-b][1,4]dioxin-6-one

TL;DR: 2H,3H,6H,7H,8H-indeno[5,6-b][1,4]dioxin-6-one (CAS 15128-61-7) is a chemical compound with molecular formula C11H10O3 and molecular weight 190.06299 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2,3,7,8-tetrahydrocyclopenta[g][1,4]benzodioxin-6-one

Also Known As: 2H,3H,6H,7H,8H-indeno[5,6-b][1,4]dioxin-6-one, 2,3,7,8-tetrahydro-6H-indeno[5,6-b][1,4]dioxin-6-one, 2,3,7,8-tetrahydrocyclopenta[g][1,4]benzodioxin-6-one, 7,8-dihydro-2H-indeno[5,6-b][1,4]dioxin-6(3H)-one, G63279

CAS Number
15128-61-7
Molecular Formula
C11H10O3
Molecular Weight
190.06299 g/mol
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Technical Specifications

Molecular FormulaC11H10O3
Molecular Weight190.06299 g/mol
XLogP1.4
Topological Polar Surface Area (TPSA)35.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds0
Exact Mass190.06299 Da
Heavy Atoms14
Complexity251.0
SMILESC1CC(=O)C2=CC3=C(C=C21)OCCO3
InChIKeyFQOWKJFNVQOKLB-UHFFFAOYSA-N

Chemical Property Profile of 2H,3H,6H,7H,8H-indeno[5,6-b][1,4]dioxin-6-one

XLogP
1.4
TPSA (Topological Polar Surface Area)
35.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
0
Heavy Atoms
14
Complexity
251.0
Exact Mass
190.06299
Monoisotopic Mass
190.06299
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 2H,3H,6H,7H,8H-indeno[5,6-b][1,4]dioxin-6-one

The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2H,3H,6H,7H,8H-indeno[5,6-b][1,4]dioxin-6-one. With a topological polar surface area (TPSA) of 35.5 Ų, 2H,3H,6H,7H,8H-indeno[5,6-b][1,4]dioxin-6-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2H,3H,6H,7H,8H-indeno[5,6-b][1,4]dioxin-6-one 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 2H,3H,6H,7H,8H-indeno[5,6-b][1,4]dioxin-6-one?

The CAS number of 2H,3H,6H,7H,8H-indeno[5,6-b][1,4]dioxin-6-one is 15128-61-7.

What is the molecular formula of 2H,3H,6H,7H,8H-indeno[5,6-b][1,4]dioxin-6-one?

The molecular formula of 2H,3H,6H,7H,8H-indeno[5,6-b][1,4]dioxin-6-one is C11H10O3.

What is the molecular weight of 2H,3H,6H,7H,8H-indeno[5,6-b][1,4]dioxin-6-one?

The molecular weight of 2H,3H,6H,7H,8H-indeno[5,6-b][1,4]dioxin-6-one is 190.06299 g/mol.

Where can I buy 2H,3H,6H,7H,8H-indeno[5,6-b][1,4]dioxin-6-one?

You can request a quote for 2H,3H,6H,7H,8H-indeno[5,6-b][1,4]dioxin-6-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2H,3H,6H,7H,8H-indeno[5,6-b][1,4]dioxin-6-one?

Yes, CoreyChem provides custom synthesis services for 2H,3H,6H,7H,8H-indeno[5,6-b][1,4]dioxin-6-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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