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2,3-Dihydro-1,4-dithiino[2,3-c]furan-5,7-dione structure
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2,3-Dihydro-1,4-dithiino[2,3-c]furan-5,7-dione

TL;DR: 2,3-Dihydro-1,4-dithiino[2,3-c]furan-5,7-dione (CAS 10489-75-5) is a chemical compound with molecular formula C6H4O3S2 and molecular weight 187.96019 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2,3-dihydro-[1,4]dithiino[2,3-c]furan-5,7-dione

Also Known As: 2,3-Dihydro-1,4-dithiino[2,3-c]furan-5,7-dione, 2,3-dihydro-[1,4]dithiino[2,3-c]furan-5,7-dione, 5-Chloro-1H-indol-6-amine, 5,6-Dihydro-1,4-dithiin-2,3-dicarboxylic Anhydride, 2,3-Dihydro-1,4-dithiino(2,3-c)furan-5,7-dione

CAS Number
10489-75-5
Molecular Formula
C6H4O3S2
Molecular Weight
187.96019 g/mol
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Application Areas

Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.

Agrochemicals (3 patents) Heterocyclic Building Blocks (5 patents) Pharmaceutical Intermediates (2 patents)

Technical Specifications

Molecular FormulaC6H4O3S2
Molecular Weight187.96019 g/mol
XLogP1.1
Topological Polar Surface Area (TPSA)94.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds0
Exact Mass187.96019 Da
Heavy Atoms11
Complexity243.0
SMILESC1CSC2=C(S1)C(=O)OC2=O
InChIKeyMXSSHXZXAAXCOW-UHFFFAOYSA-N

Chemical Property Profile of 2,3-Dihydro-1,4-dithiino[2,3-c]furan-5,7-dione

XLogP
1.1
TPSA (Topological Polar Surface Area)
94.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
0
Heavy Atoms
11
Complexity
243.0
Exact Mass
187.96019
Monoisotopic Mass
187.96019
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 2,3-Dihydro-1,4-dithiino[2,3-c]furan-5,7-dione

The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2,3-Dihydro-1,4-dithiino[2,3-c]furan-5,7-dione. The TPSA of 94.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2,3-Dihydro-1,4-dithiino[2,3-c]furan-5,7-dione. Following Lipinski's Rule of Five, 2,3-Dihydro-1,4-dithiino[2,3-c]furan-5,7-dione has 0 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 2,3-Dihydro-1,4-dithiino[2,3-c]furan-5,7-dione?

The CAS number of 2,3-Dihydro-1,4-dithiino[2,3-c]furan-5,7-dione is 10489-75-5.

What is the molecular formula of 2,3-Dihydro-1,4-dithiino[2,3-c]furan-5,7-dione?

The molecular formula of 2,3-Dihydro-1,4-dithiino[2,3-c]furan-5,7-dione is C6H4O3S2.

What is the molecular weight of 2,3-Dihydro-1,4-dithiino[2,3-c]furan-5,7-dione?

The molecular weight of 2,3-Dihydro-1,4-dithiino[2,3-c]furan-5,7-dione is 187.96019 g/mol.

Where can I buy 2,3-Dihydro-1,4-dithiino[2,3-c]furan-5,7-dione?

You can request a quote for 2,3-Dihydro-1,4-dithiino[2,3-c]furan-5,7-dione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2,3-Dihydro-1,4-dithiino[2,3-c]furan-5,7-dione?

Yes, CoreyChem provides custom synthesis services for 2,3-Dihydro-1,4-dithiino[2,3-c]furan-5,7-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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