2D Chemical StructureDatabase ID 5486955
No renderable structure data available
SMILES
C[C@@H](C(=O)N)NC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])FStructure data verified · Database ID 5486955
Chemical Intermediate
(2S)-2-(5-fluoro-2,4-dinitroanilino)propanamide
CAS 95713-52-3Product ID 702483
| Intermediates | (2S)-2-(5-fluoro-2,4-dinitroanilino)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 95713-52-3 |
| Database ID | 5486955 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-(5-fluoro-2,4-dinitroanilino)propanamide
(2S)-2-(5-fluoro-2,4-dinitroanilino)propanamide (CAS 95713-52-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number95713-52-3
Database ID5486955
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5486955
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)N)NC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F
- 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 95713-52-3(2S)-2-(5-fluoro-2,4-dinitroanilino)propanamide
Complete inquiry