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6-Fluoro-7-nitro-1,4-dihydro-2,3-quinoxalinedione structure
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6-Fluoro-7-nitro-1,4-dihydro-2,3-quinoxalinedione

TL;DR: 6-Fluoro-7-nitro-1,4-dihydro-2,3-quinoxalinedione (CAS 143151-09-1) is a chemical compound with molecular formula C8H4FN3O4 and molecular weight 225.01859 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-fluoro-7-nitro-1,4-dihydroquinoxaline-2,3-dione

Also Known As: 6-fluoro-7-nitro-1,4-dihydroquinoxaline-2,3-dione, 6-Fluoro-7-nitro-1,4-dihydro-2,3-quinoxalinedione, 7-fluoro-6-nitro-1,4-dihydroquinoxaline-2,3-dione, 6-fluoro-7-nitro-1,2,3,4-tetrahydroquinoxaline-2,3-dione, 6-fluoro-7-nitroquinoxaline-2,3(1H,4H)-dione

CAS Number
143151-09-1
Molecular Formula
C8H4FN3O4
Molecular Weight
225.01859 g/mol
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Technical Specifications

Molecular FormulaC8H4FN3O4
Molecular Weight225.01859 g/mol
XLogP0.4
Topological Polar Surface Area (TPSA)104.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds0
Exact Mass225.01859 Da
Heavy Atoms16
Complexity356.0
SMILESC1=C2C(=CC(=C1[N+](=O)[O-])F)NC(=O)C(=O)N2
InChIKeyMSVAVCLZHVHHLY-UHFFFAOYSA-N

Chemical Property Profile of 6-Fluoro-7-nitro-1,4-dihydro-2,3-quinoxalinedione

XLogP
0.4
TPSA (Topological Polar Surface Area)
104.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
0
Heavy Atoms
16
Complexity
356.0
Exact Mass
225.01859
Monoisotopic Mass
225.01859
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-Fluoro-7-nitro-1,4-dihydro-2,3-quinoxalinedione

The XLogP value of 0.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-Fluoro-7-nitro-1,4-dihydro-2,3-quinoxalinedione. The TPSA of 104.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-Fluoro-7-nitro-1,4-dihydro-2,3-quinoxalinedione. Following Lipinski's Rule of Five, 6-Fluoro-7-nitro-1,4-dihydro-2,3-quinoxalinedione has 2 hydrogen bond donor(s) and 5 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-Fluoro-7-nitro-1,4-dihydro-2,3-quinoxalinedione?

The CAS number of 6-Fluoro-7-nitro-1,4-dihydro-2,3-quinoxalinedione is 143151-09-1.

What is the molecular formula of 6-Fluoro-7-nitro-1,4-dihydro-2,3-quinoxalinedione?

The molecular formula of 6-Fluoro-7-nitro-1,4-dihydro-2,3-quinoxalinedione is C8H4FN3O4.

What is the molecular weight of 6-Fluoro-7-nitro-1,4-dihydro-2,3-quinoxalinedione?

The molecular weight of 6-Fluoro-7-nitro-1,4-dihydro-2,3-quinoxalinedione is 225.01859 g/mol.

Where can I buy 6-Fluoro-7-nitro-1,4-dihydro-2,3-quinoxalinedione?

You can request a quote for 6-Fluoro-7-nitro-1,4-dihydro-2,3-quinoxalinedione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-Fluoro-7-nitro-1,4-dihydro-2,3-quinoxalinedione?

Yes, CoreyChem provides custom synthesis services for 6-Fluoro-7-nitro-1,4-dihydro-2,3-quinoxalinedione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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