TL;DR: Azoxybenzene (CAS 495-48-7) is a chemical compound with molecular formula C12H10N2O and molecular weight 198.07932 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
oxido-phenyl-phenyliminoazanium
Also Known As: AZOXYBENZENE, Fenazox, Azoxybenzide, Fentoxan, Azoxybenzol
Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C12H10N2O |
| Molecular Weight | 198.07932 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 41.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 198.07932 Da |
| Heavy Atoms | 15 |
| Complexity | 216.0 |
| Melting Point | 97 °F (NTP, 1992) |
| Boiling Point | Decomposes (NTP, 1992) |
| Density | 1.159 at 79 °F (NTP, 1992) - Denser than water; will sink |
| Solubility | less than 1 mg/mL at 68 °F (NTP, 1992) |
| SMILES | C1=CC=C(C=C1)N=[N+](C2=CC=CC=C2)[O-] |
| InChIKey | GAUZCKBSTZFWCT-UHFFFAOYSA-N |
Applications: Azoxybenzene is used in pharmaceutical synthesis routes and API production, as well as catalysis, accelerating transformations in both laboratory and industrial settings. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies Azoxybenzene (CAS 495-48-7) with custom synthesis available from milligram to multi-kilogram scale, supported by COA, MSDS, and HPLC/NMR/MS documentation.
Azoxybenzene is a pharmaceutical intermediate identified by CAS number 495-48-7 and the molecular formula C12H10N2O and a molecular weight of 198.08 g/mol. Physically, the compound has a density of 1.159 at 79 °F (NTP, 1992) - Denser than water; will sink g/cm³, a solubility: less than 1 mg/mL at 68 °F (NTP, 1992). It is also known as AZOXYBENZENE and Fenazox.
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.
The XLogP value of 3.1 indicates that Azoxybenzene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.1 Ų, Azoxybenzene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Azoxybenzene has 0 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 Azoxybenzene is 495-48-7.
The molecular formula of Azoxybenzene is C12H10N2O.
The molecular weight of Azoxybenzene is 198.07932 g/mol.
Azoxybenzene is used in pharmaceutical synthesis routes and API production, as well as catalysis, accelerating transformations in both laboratory and industrial settings. It commonly serves as a versatile building block for organic synthesis. CoreyChem supplies Azoxybenzene (CAS 495-48-7) with...
You can request a quote for Azoxybenzene directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for Azoxybenzene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
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