氧化偶氮苯 structure

氧化偶氮苯

TL;DR: 氧化偶氮苯 (CAS 495-48-7) is a chemical compound with molecular formula C12H10N2O and molecular weight 198.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

氧化偶氮苯

oxido-phenyl-phenyliminoazanium

Also Known As: AZOXYBENZENE, Fenazox, Azoxybenzide, Fentoxan, Azoxybenzol

CAS: 495-48-7
Molecular Formula C12H10N2O
Molecular Weight 198.08 g/mol
LogP 3.1
Topological Polar Surface Area 41.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 2
Exact Mass 198.07932
Heavy Atoms 15
Complexity 216.0
Melting Point 36.1 °C
Boiling Point Decomposes
Density 1.159 at 26.1 °C
Solubility less than 1 mg/mL at 68 °F (NTP, 1992)

Chemical Identifiers

CAS Number 495-48-7
SMILES C1=CC=C(C=C1)N=[N+](C2=CC=CC=C2)[O-]
InChIKey GAUZCKBSTZFWCT-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.

Catalysts (2 patents) Pharmaceutical Intermediates (9 patents)

Product Overview

氧化偶氮苯 (CAS 495-48-7), with molecular formula C12H10N2O and molecular weight 198.08 g/mol. IUPAC: oxido-phenyl-phenyliminoazanium.

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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 氧化偶氮苯

XLogP
3.1
TPSA (Topological Polar Surface Area)
41.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
15
Complexity
216.0
Exact Mass
198.07932
Monoisotopic Mass
198.07932
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 氧化偶氮苯

The XLogP value of 3.1 indicates that 氧化偶氮苯 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.1 Ų, 氧化偶氮苯 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 氧化偶氮苯 has 0 hydrogen bond donor(s) and 2 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 氧化偶氮苯?

The CAS number of 氧化偶氮苯 is 495-48-7.

What is the molecular formula of 氧化偶氮苯?

The molecular formula of 氧化偶氮苯 is C12H10N2O.

What is the molecular weight of 氧化偶氮苯?

The molecular weight of 氧化偶氮苯 is 198.08 g/mol.

Where can I buy 氧化偶氮苯?

You can request a quote for 氧化偶氮苯 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 氧化偶氮苯?

Yes, KEHONG BIO provides custom synthesis services for 氧化偶氮苯 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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