2D Chemical StructureDatabase ID 145709082
No renderable structure data available
SMILES
C[C@@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)C2=CC=CC=C2Cl)NStructure data verified · Database ID 145709082
Chemical Intermediate
(S)-2-Amino-N-(2-(2-chlorobenzoyl)-4-nitrophenyl)propanamide
CAS 58662-83-2Product ID 729370
| Intermediates | (S)-2-Amino-N-(2-(2-chlorobenzoyl)-4-nitrophenyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 58662-83-2 |
| Database ID | 145709082 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-2-Amino-N-(2-(2-chlorobenzoyl)-4-nitrophenyl)propanamide
(S)-2-Amino-N-(2-(2-chlorobenzoyl)-4-nitrophenyl)propanamide (CAS 58662-83-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58662-83-2
Database ID145709082
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145709082
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)C2=CC=CC=C2Cl)N
- 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 58662-83-2(S)-2-Amino-N-(2-(2-chlorobenzoyl)-4-nitrophenyl)propanamide
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