苯并[c]噌啉 structure

苯并[c]噌啉

TL;DR: 苯并[c]噌啉 (CAS 230-17-1) is a chemical compound with molecular formula C12H8N2 and molecular weight 180.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

苯并[c]噌啉

benzo[c]cinnoline

Also Known As: Benzo[c]cinnoline, Diphenylenazone, 2,2'-Azobiphenyl, 5,6-Phenanthroline, 3,4-Benzocinnoline

CAS: 230-17-1
Molecular Formula C12H8N2
Molecular Weight 180.07 g/mol
LogP 2.4
Topological Polar Surface Area 25.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 0
Exact Mass 180.06874
Heavy Atoms 14
Complexity 182.0

Chemical Identifiers

CAS Number 230-17-1
SMILES C1=CC=C2C(=C1)C3=CC=CC=C3N=N2
InChIKey SWJXWSAKHXBQSY-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 16 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (1 patents) Analytical Reagents (5 patents) Catalysts (11 patents) Coatings & Adhesives (6 patents) Dyes & Pigments (5 patents) +11 more

Product Overview

苯并[c]噌啉 (CAS 230-17-1), with molecular formula C12H8N2 and molecular weight 180.07 g/mol. IUPAC: benzo[c]cinnoline.

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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 苯并[c]噌啉

XLogP
2.4
TPSA (Topological Polar Surface Area)
25.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
14
Complexity
182.0
Exact Mass
180.06874
Monoisotopic Mass
180.06874
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 苯并[c]噌啉

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 苯并[c]噌啉. With a topological polar surface area (TPSA) of 25.8 Ų, 苯并[c]噌啉 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 苯并[c]噌啉 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 苯并[c]噌啉?

The CAS number of 苯并[c]噌啉 is 230-17-1.

What is the molecular formula of 苯并[c]噌啉?

The molecular formula of 苯并[c]噌啉 is C12H8N2.

What is the molecular weight of 苯并[c]噌啉?

The molecular weight of 苯并[c]噌啉 is 180.07 g/mol.

Where can I buy 苯并[c]噌啉?

You can request a quote for 苯并[c]噌啉 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 苯并[c]噌啉?

Yes, KEHONG BIO provides custom synthesis services for 苯并[c]噌啉 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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