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4,5-Dihydrobenzo[1,2-c:3,4-c']bis[1,2,5]oxadiazole structure
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4,5-Dihydrobenzo[1,2-c:3,4-c']bis[1,2,5]oxadiazole

TL;DR: 4,5-Dihydrobenzo[1,2-c:3,4-c']bis[1,2,5]oxadiazole (CAS 142328-10-7) is a chemical compound with molecular formula C6H4N4O2 and molecular weight 164.03343 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4,5-dihydro-[1,2,5]oxadiazolo[3,4-e][2,1,3]benzoxadiazole

Also Known As: Benzo[a,c]difurazan, 7,8-dihydro-, 4,5-Dihydrobenzo[1,2-c:3,4-c']bis[1,2,5]oxadiazole, 4,5-dihydrobenzo[1,2-c:3,4-c']bis([1,2,5]oxadiazole), 4,5-dihydro-[1,2,5]oxadiazolo[3,4-e][2,1,3]benzoxadiazole, 4,5-dihydro-1,2,5-oxadiazolo[3',4'-3,4]benzo[1,2-c]1,2,5-oxadiazole

CAS Number
142328-10-7
Molecular Formula
C6H4N4O2
Molecular Weight
164.03343 g/mol
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Technical Specifications

Molecular FormulaC6H4N4O2
Molecular Weight164.03343 g/mol
XLogP-0.4
Topological Polar Surface Area (TPSA)77.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds0
Exact Mass164.03343 Da
Heavy Atoms12
Complexity170.0
SMILESC1CC2=NON=C2C3=NON=C31
InChIKeyCFIWXXSBFDQGGW-UHFFFAOYSA-N

Chemical Property Profile of 4,5-Dihydrobenzo[1,2-c:3,4-c']bis[1,2,5]oxadiazole

XLogP
-0.4
TPSA (Topological Polar Surface Area)
77.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
0
Heavy Atoms
12
Complexity
170.0
Exact Mass
164.03343
Monoisotopic Mass
164.03343
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 4,5-Dihydrobenzo[1,2-c:3,4-c']bis[1,2,5]oxadiazole

The XLogP value of -0.4 indicates that 4,5-Dihydrobenzo[1,2-c:3,4-c']bis[1,2,5]oxadiazole is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 77.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 4,5-Dihydrobenzo[1,2-c:3,4-c']bis[1,2,5]oxadiazole. Following Lipinski's Rule of Five, 4,5-Dihydrobenzo[1,2-c:3,4-c']bis[1,2,5]oxadiazole has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4,5-Dihydrobenzo[1,2-c:3,4-c']bis[1,2,5]oxadiazole?

The CAS number of 4,5-Dihydrobenzo[1,2-c:3,4-c']bis[1,2,5]oxadiazole is 142328-10-7.

What is the molecular formula of 4,5-Dihydrobenzo[1,2-c:3,4-c']bis[1,2,5]oxadiazole?

The molecular formula of 4,5-Dihydrobenzo[1,2-c:3,4-c']bis[1,2,5]oxadiazole is C6H4N4O2.

What is the molecular weight of 4,5-Dihydrobenzo[1,2-c:3,4-c']bis[1,2,5]oxadiazole?

The molecular weight of 4,5-Dihydrobenzo[1,2-c:3,4-c']bis[1,2,5]oxadiazole is 164.03343 g/mol.

Where can I buy 4,5-Dihydrobenzo[1,2-c:3,4-c']bis[1,2,5]oxadiazole?

You can request a quote for 4,5-Dihydrobenzo[1,2-c:3,4-c']bis[1,2,5]oxadiazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4,5-Dihydrobenzo[1,2-c:3,4-c']bis[1,2,5]oxadiazole?

Yes, CoreyChem provides custom synthesis services for 4,5-Dihydrobenzo[1,2-c:3,4-c']bis[1,2,5]oxadiazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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