TL;DR: Benzenediazonium hydroxide (CAS 54478-82-9) is a chemical compound with molecular formula C6H6N2O and molecular weight 122.04801 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
benzenediazonium hydroxide
Also Known As: Benzenediazonium hydroxide, Benzoldiazonium,Hydroxid, benzenediazonium,hydroxide, benzenediazonium; hydroxide, Benzenediazonium, hydroxide
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C6H6N2O |
| Molecular Weight | 122.04801 g/mol |
| XLogP | 1.99 |
| Topological Polar Surface Area (TPSA) | 29.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 122.04801 Da |
| Heavy Atoms | 9 |
| Complexity | 105.0 |
| SMILES | C1=CC=C(C=C1)[N+]#N.[OH-] |
| InChIKey | BKRVBNFYMHEPCJ-UHFFFAOYSA-M |
The XLogP value of 1.99 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzenediazonium hydroxide. With a topological polar surface area (TPSA) of 29.2 Ų, Benzenediazonium hydroxide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenediazonium hydroxide has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Benzenediazonium hydroxide is 54478-82-9.
The molecular formula of Benzenediazonium hydroxide is C6H6N2O.
The molecular weight of Benzenediazonium hydroxide is 122.04801 g/mol.
You can request a quote for Benzenediazonium hydroxide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for Benzenediazonium hydroxide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
Request a quote for CAS 54478-82-9. Our professional technical team will respond with pricing and lead time.