呋喃唑酮 structure

呋喃唑酮

TL;DR: 呋喃唑酮 (CAS 67-45-8) is a chemical compound with molecular formula C8H7N3O5 and molecular weight 225.04 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

呋喃唑酮

3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one

Also Known As: furazolidone, Furoxone, Furoxane, Topazone, Furovag

CAS: 67-45-8
Molecular Formula C8H7N3O5
Molecular Weight 225.04 g/mol
LogP -0.1
Topological Polar Surface Area 101.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 2
Exact Mass 225.03857
Heavy Atoms 16
Complexity 326.0

Chemical Identifiers

CAS Number 67-45-8
SMILES C1COC(=O)N1N=CC2=CC=C(O2)[N+](=O)[O-]
InChIKey PLHJDBGFXBMTGZ-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 17 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (96 patents) Analytical Reagents (43 patents) Biotechnology (139 patents) Catalysts (12 patents) Electronic Chemicals (43 patents) +12 more

Product Overview

呋喃唑酮 (CAS 67-45-8), with molecular formula C8H7N3O5 and molecular weight 225.04 g/mol. IUPAC: 3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of 呋喃唑酮

XLogP
-0.1
TPSA (Topological Polar Surface Area)
101.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
2
Heavy Atoms
16
Complexity
326.0
Exact Mass
225.03857
Monoisotopic Mass
225.03857
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 呋喃唑酮

The XLogP value of -0.1 indicates that 呋喃唑酮 is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 101.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 呋喃唑酮. Following Lipinski's Rule of Five, 呋喃唑酮 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 typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of 呋喃唑酮?

The CAS number of 呋喃唑酮 is 67-45-8.

What is the molecular formula of 呋喃唑酮?

The molecular formula of 呋喃唑酮 is C8H7N3O5.

What is the molecular weight of 呋喃唑酮?

The molecular weight of 呋喃唑酮 is 225.04 g/mol.

Where can I buy 呋喃唑酮?

You can request a quote for 呋喃唑酮 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 呋喃唑酮?

Yes, KEHONG BIO provides custom synthesis services for 呋喃唑酮 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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