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5a,6,7,8,9,9a-hexahydro-11H-indeno[1,2-b]quinoxalin-11-one 5,10-dioxide structure
Fine Chemical

5a,6,7,8,9,9a-hexahydro-11H-indeno[1,2-b]quinoxalin-11-one 5,10-dioxide

TL;DR: 5a,6,7,8,9,9a-hexahydro-11H-indeno[1,2-b]quinoxalin-11-one 5,10-dioxide (CAS 160382-74-1) is a chemical compound with molecular formula C15H14N2O3 and molecular weight 270.10043 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

10-oxido-5-oxo-5a,6,7,8,9,9a-hexahydroindeno[1,2-b]quinoxalin-5-ium-11-one

Also Known As: 5,10-Dioxy-5a,6,7,8,9,9a-hexahydro-indeno[1,2-b]quinoxalin-11-one, 10-oxido-5-oxo-5a,6,7,8,9,9a-hexahydroindeno[1,2-b]quinoxalin-5-ium-11-one, 11-oxo-6,7,8,9,9a,11-hexahydro-5aH-indeno[1,2-b]quinoxaline 5,10-dioxide, 5a,6,7,8,9,9a-hexahydro-11H-indeno[1,2-b]quinoxalin-11-one 5,10-dioxide

CAS Number
160382-74-1
Molecular Formula
C15H14N2O3
Molecular Weight
270.10043 g/mol
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Technical Specifications

Molecular FormulaC15H14N2O3
Molecular Weight270.10043 g/mol
XLogP1.1
Topological Polar Surface Area (TPSA)63.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds0
Exact Mass270.10043 Da
Heavy Atoms20
Complexity513.0
SMILESC1CCC2C(C1)N(C3=C([N+]2=O)C4=CC=CC=C4C3=O)[O-]
InChIKeyCSPAZJUKGODKGZ-UHFFFAOYSA-N

Chemical Property Profile of 5a,6,7,8,9,9a-hexahydro-11H-indeno[1,2-b]quinoxalin-11-one 5,10-dioxide

XLogP
1.1
TPSA (Topological Polar Surface Area)
63.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
0
Heavy Atoms
20
Complexity
513.0
Exact Mass
270.10043
Monoisotopic Mass
270.10043
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 5a,6,7,8,9,9a-hexahydro-11H-indeno[1,2-b]quinoxalin-11-one 5,10-dioxide

The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5a,6,7,8,9,9a-hexahydro-11H-indeno[1,2-b]quinoxalin-11-one 5,10-dioxide. The TPSA of 63.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 5a,6,7,8,9,9a-hexahydro-11H-indeno[1,2-b]quinoxalin-11-one 5,10-dioxide. Following Lipinski's Rule of Five, 5a,6,7,8,9,9a-hexahydro-11H-indeno[1,2-b]quinoxalin-11-one 5,10-dioxide has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 5a,6,7,8,9,9a-hexahydro-11H-indeno[1,2-b]quinoxalin-11-one 5,10-dioxide?

The CAS number of 5a,6,7,8,9,9a-hexahydro-11H-indeno[1,2-b]quinoxalin-11-one 5,10-dioxide is 160382-74-1.

What is the molecular formula of 5a,6,7,8,9,9a-hexahydro-11H-indeno[1,2-b]quinoxalin-11-one 5,10-dioxide?

The molecular formula of 5a,6,7,8,9,9a-hexahydro-11H-indeno[1,2-b]quinoxalin-11-one 5,10-dioxide is C15H14N2O3.

What is the molecular weight of 5a,6,7,8,9,9a-hexahydro-11H-indeno[1,2-b]quinoxalin-11-one 5,10-dioxide?

The molecular weight of 5a,6,7,8,9,9a-hexahydro-11H-indeno[1,2-b]quinoxalin-11-one 5,10-dioxide is 270.10043 g/mol.

Where can I buy 5a,6,7,8,9,9a-hexahydro-11H-indeno[1,2-b]quinoxalin-11-one 5,10-dioxide?

You can request a quote for 5a,6,7,8,9,9a-hexahydro-11H-indeno[1,2-b]quinoxalin-11-one 5,10-dioxide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 5a,6,7,8,9,9a-hexahydro-11H-indeno[1,2-b]quinoxalin-11-one 5,10-dioxide?

Yes, CoreyChem provides custom synthesis services for 5a,6,7,8,9,9a-hexahydro-11H-indeno[1,2-b]quinoxalin-11-one 5,10-dioxide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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