2D Chemical StructureDatabase ID 5712038
No renderable structure data available
SMILES
C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 5712038
Chemical Intermediate
3,5-dinitro-N-[(1S)-1-phenylethyl]benzamide
CAS 69632-31-1Product ID 697315
| Intermediates | 3,5-dinitro-N-[(1S)-1-phenylethyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 69632-31-1 |
| Database ID | 5712038 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,5-dinitro-N-[(1S)-1-phenylethyl]benzamide
3,5-dinitro-N-[(1S)-1-phenylethyl]benzamide (CAS 69632-31-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69632-31-1
Database ID5712038
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5712038
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)[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 69632-31-13,5-dinitro-N-[(1S)-1-phenylethyl]benzamide
Complete inquiry