2D Chemical StructureDatabase ID 675662
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]Structure data verified · Database ID 675662
Chemical Intermediate
3-nitro-N-(2-phenylethyl)benzamide
CAS 326884-52-0Product ID 381663
| Intermediates | 3-nitro-N-(2-phenylethyl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 326884-52-0 |
| Database ID | 675662 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-nitro-N-(2-phenylethyl)benzamide
3-nitro-N-(2-phenylethyl)benzamide (CAS 326884-52-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number326884-52-0
Database ID675662
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 675662
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)CCNC(=O)C2=CC(=CC=C2)[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.
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CAS 326884-52-03-nitro-N-(2-phenylethyl)benzamide
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