Benzenediazonium, 2-nitro-, tetrafluoroborate(1-) (1:1)
TL;DR: Benzenediazonium, 2-nitro-, tetrafluoroborate(1-) (1:1) (CAS 73698-41-6) is a chemical compound with molecular formula C6H4BF4N3O2 and molecular weight 237.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-nitrobenzenediazonium tetrafluoroborate
Also Known As: 2-Nitrobenzenediazonium tetrafluoroborate, Nitrobenzene diazonium fluoroborate, 2-nitrobenzenediazonium;tetrafluoroborate, 4-Nitrobenzene diazonium tetrafluoroborate, Benzenediazonium, nitro-, fluoroborate
| Molecular Formula | C6H4BF4N3O2 |
|---|---|
| Molecular Weight | 237.03 g/mol |
| LogP | 3.37938 |
| Topological Polar Surface Area | 74.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 0 |
| Exact Mass | 237.03326 |
| Heavy Atoms | 16 |
| Complexity | 221.0 |
Chemical Identifiers
| CAS Number | 73698-41-6 |
|---|---|
| SMILES | [B-](F)(F)(F)F.C1=CC=C(C(=C1)[N+]#N)[N+](=O)[O-] |
| InChIKey | ODEGNSWGVXKLIR-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 12 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
Benzenediazonium, 2-nitro-, tetrafluoroborate(1-) (1:1) (CAS 73698-41-6), with molecular formula C6H4BF4N3O2 and molecular weight 237.03 g/mol. IUPAC: 2-nitrobenzenediazonium tetrafluoroborate.
Chemical Property Profile of Benzenediazonium, 2-nitro-, tetrafluoroborate(1-) (1:1)
Property Insights of Benzenediazonium, 2-nitro-, tetrafluoroborate(1-) (1:1)
The XLogP value of 3.37938 indicates that Benzenediazonium, 2-nitro-, tetrafluoroborate(1-) (1:1) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 74.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzenediazonium, 2-nitro-, tetrafluoroborate(1-) (1:1). Following Lipinski's Rule of Five, Benzenediazonium, 2-nitro-, tetrafluoroborate(1-) (1:1) has 0 hydrogen bond donor(s) and 8 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, 2-nitro-, tetrafluoroborate(1-) (1:1)?
The CAS number of Benzenediazonium, 2-nitro-, tetrafluoroborate(1-) (1:1) is 73698-41-6.
What is the molecular formula of Benzenediazonium, 2-nitro-, tetrafluoroborate(1-) (1:1)?
The molecular formula of Benzenediazonium, 2-nitro-, tetrafluoroborate(1-) (1:1) is C6H4BF4N3O2.
What is the molecular weight of Benzenediazonium, 2-nitro-, tetrafluoroborate(1-) (1:1)?
The molecular weight of Benzenediazonium, 2-nitro-, tetrafluoroborate(1-) (1:1) is 237.03 g/mol.
Where can I buy Benzenediazonium, 2-nitro-, tetrafluoroborate(1-) (1:1)?
You can request a quote for Benzenediazonium, 2-nitro-, 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, 2-nitro-, tetrafluoroborate(1-) (1:1)?
Yes, KEHONG BIO provides custom synthesis services for Benzenediazonium, 2-nitro-, tetrafluoroborate(1-) (1:1) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.