| Melting Point | 215–225°C (dec., lit.) |
| Physical Form | Solid |
| Molecular Weight | 181.94 g/mol |
| SMILES String | Nc1ccc(cc1[N+]([O-])=O)B(O)O |
| CAS Number | 89466-07-9 |
| Empirical Formula | C6H7BN2O4 |
| NACRES | NA.22 |
| PubChem Substance ID | 24883847 |
| UNSPSC Code | 12352103 |
| MDL Number | MFCD07437851 |
| InChI | 1S/C6H7BN2O4/c8-5-2-1-4(7(10)11)3-6(5)9(12)13/h1-3,10-11H,8H2 |
| InChI Key | IRTXQNNJQZNKRP-UHFFFAOYSA-N |
| Quality Level | 100 |
| Reference Grade | Technical grade, 90% |
This compound combines a boronic acid group (the standard handle for Suzuki-Miyaura cross-coupling) with amino and nitro substituents on the same aromatic ring, providing multiple sites for further functionalization after the coupling step.
This compound is used as a reactant in palladium-catalyzed Suzuki cross-coupling reactions — for example, coupling with aryl bromides to construct biaryl pharmaceutical and materials-science intermediates.
*This reference listing carries no GHS hazard pictogram or hazard statement — it is not classified as GHS-hazardous.*
No related products found.
Mainly as a reactant in Suzuki-Miyaura cross-coupling reactions for pharmaceutical and materials-science synthesis manufacturing.
89466-07-9.
C6H7BN2O4, molecular weight 181.94 g/mol.
Yes, for every lot (SKU S1079).