2D Chemical StructureDatabase ID 51028
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]Structure data verified · Database ID 51028
Chemical Intermediate
2,2-Diphenyl-4'-nitroacetanilide
CAS 70298-77-0Product ID 738769
| Intermediates | 2,2-Diphenyl-4'-nitroacetanilide |
|---|---|
| IUPAC Name | — |
| CAS Number | 70298-77-0 |
| Database ID | 51028 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-Diphenyl-4'-nitroacetanilide
2,2-Diphenyl-4'-nitroacetanilide (CAS 70298-77-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70298-77-0
Database ID51028
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51028
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)[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 70298-77-02,2-Diphenyl-4'-nitroacetanilide
Complete inquiry