2D Chemical StructureDatabase ID 58533267
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=CN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 58533267
Chemical Intermediate
2,5-bis(4-nitrophenyl)-1,3-oxazole
CAS 54814-29-8Product ID 694224
| Intermediates | 2,5-bis(4-nitrophenyl)-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 54814-29-8 |
| Database ID | 58533267 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,5-bis(4-nitrophenyl)-1,3-oxazole
2,5-bis(4-nitrophenyl)-1,3-oxazole (CAS 54814-29-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54814-29-8
Database ID58533267
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58533267
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=CN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 54814-29-82,5-bis(4-nitrophenyl)-1,3-oxazole
Complete inquiry