Benzenediazonium, 3-chloro-, tetrafluoroborate(1-) (1:1)
TL;DR: Benzenediazonium, 3-chloro-, tetrafluoroborate(1-) (1:1) (CAS 5434-14-0) is a chemical compound with molecular formula C6H4BClF4N2 and molecular weight 226.01 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-chlorobenzenediazonium tetrafluoroborate
Also Known As: 3-Chlorobenzenediazonium tetrafluoroborate, 3-chlorobenzenediazonium;tetrafluoroborate, 3-chlorobenzenediazoniumtetrafluorborate, 3-chorobenzenediazonium Tetrafluoroborate, Benzenediazonium, 3-chloro-, tetrafluoroborate(1-)
| Molecular Formula | C6H4BClF4N2 |
|---|---|
| Molecular Weight | 226.01 g/mol |
| LogP | 4.12458 |
| Topological Polar Surface Area | 28.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 0 |
| Exact Mass | 226.00922 |
| Heavy Atoms | 14 |
| Complexity | 156.0 |
Chemical Identifiers
| CAS Number | 5434-14-0 |
|---|---|
| SMILES | [B-](F)(F)(F)F.C1=CC(=CC(=C1)Cl)[N+]#N |
| InChIKey | LCEJXKGRCHEHOK-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 5 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
Benzenediazonium, 3-chloro-, tetrafluoroborate(1-) (1:1) (CAS 5434-14-0), with molecular formula C6H4BClF4N2 and molecular weight 226.01 g/mol. IUPAC: 3-chlorobenzenediazonium tetrafluoroborate.
Chemical Property Profile of Benzenediazonium, 3-chloro-, tetrafluoroborate(1-) (1:1)
Property Insights of Benzenediazonium, 3-chloro-, tetrafluoroborate(1-) (1:1)
The XLogP value of 4.12458 indicates that Benzenediazonium, 3-chloro-, tetrafluoroborate(1-) (1:1) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 28.2 Ų, Benzenediazonium, 3-chloro-, tetrafluoroborate(1-) (1:1) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenediazonium, 3-chloro-, tetrafluoroborate(1-) (1:1) 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
Frequently Asked Questions
What is the CAS number of Benzenediazonium, 3-chloro-, tetrafluoroborate(1-) (1:1)?
The CAS number of Benzenediazonium, 3-chloro-, tetrafluoroborate(1-) (1:1) is 5434-14-0.
What is the molecular formula of Benzenediazonium, 3-chloro-, tetrafluoroborate(1-) (1:1)?
The molecular formula of Benzenediazonium, 3-chloro-, tetrafluoroborate(1-) (1:1) is C6H4BClF4N2.
What is the molecular weight of Benzenediazonium, 3-chloro-, tetrafluoroborate(1-) (1:1)?
The molecular weight of Benzenediazonium, 3-chloro-, tetrafluoroborate(1-) (1:1) is 226.01 g/mol.
Where can I buy Benzenediazonium, 3-chloro-, tetrafluoroborate(1-) (1:1)?
You can request a quote for Benzenediazonium, 3-chloro-, tetrafluoroborate(1-) (1:1) directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Benzenediazonium, 3-chloro-, tetrafluoroborate(1-) (1:1)?
Yes, KEHONG BIO provides custom synthesis services for Benzenediazonium, 3-chloro-, tetrafluoroborate(1-) (1:1) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.