Benzo(F)Quinoline
TL;DR: Benzo(F)Quinoline (CAS 85-02-9) is a chemical compound with molecular formula C13H9N and molecular weight 179.0735 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
benzo[f]quinoline
Also Known As: Benzo[f]quinoline, 5,6-BENZOQUINOLINE, Benzo(f)quinoline, 1-Azaphenanthrene, beta-Naphthoquinoline
Application Areas
Top 5 of 20 IPC patent classification(s) from the SureChEMBL global patent database.
Technical Specifications
| Molecular Formula | C13H9N |
| Molecular Weight | 179.0735 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 12.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 179.0735 Da |
| Heavy Atoms | 14 |
| Complexity | 201.0 |
| Melting Point | 199 to 201 °F (NTP, 1992) |
| Boiling Point | 662 °F at 721 mmHg (NTP, 1992) |
| Flash Point | 330.8 °F (NTP, 1992) |
| Vapor Pressure | 5.5 mmHg at 66 °F (NTP, 1992) |
| Solubility | less than 0.1 mg/mL at 66 °F (NTP, 1992) |
| SMILES | C1=CC=C2C(=C1)C=CC3=C2C=CC=N3 |
| InChIKey | HCAUQPZEWLULFJ-UHFFFAOYSA-N |
Product Description
Applications: Benzo(F)Quinoline is used in heterocycle construction in medicinal chemistry and agrochemical discovery, as well as pharmaceutical synthesis routes and API production. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).
A heterocyclic building block supplied by CoreyChem, Benzo(F)Quinoline (CAS 85-02-9) has the molecular formula C13H9N and a molecular weight of 179.07 g/mol. Reported properties include a solubility: less than 0.1 mg/mL at 66 °F (NTP, 1992). Synonyms include Benzo[f]quinoline and 5,6-BENZOQUINOLINE.
Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
Chemical Property Profile of Benzo(F)Quinoline
Property Insights of Benzo(F)Quinoline
The XLogP value of 3.5 indicates that Benzo(F)Quinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.9 Ų, Benzo(F)Quinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzo(F)Quinoline has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of Benzo(F)Quinoline?
The CAS number of Benzo(F)Quinoline is 85-02-9.
What is the molecular formula of Benzo(F)Quinoline?
The molecular formula of Benzo(F)Quinoline is C13H9N.
What is the molecular weight of Benzo(F)Quinoline?
The molecular weight of Benzo(F)Quinoline is 179.0735 g/mol.
What are the applications of Benzo(F)Quinoline?
Benzo(F)Quinoline is used in heterocycle construction in medicinal chemistry and agrochemical discovery, as well as pharmaceutical synthesis routes and API production. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and...
Where can I buy Benzo(F)Quinoline?
You can request a quote for Benzo(F)Quinoline directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for Benzo(F)Quinoline?
Yes, CoreyChem provides custom synthesis services for Benzo(F)Quinoline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.