2D Chemical StructureDatabase ID 125721
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 125721
Chemical Intermediate
(2R)-2-(5-fluoro-2,4-dinitroanilino)propanamide
CAS 132055-99-3Product ID 142857
| Intermediates | (2R)-2-(5-fluoro-2,4-dinitroanilino)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 132055-99-3 |
| Database ID | 125721 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-(5-fluoro-2,4-dinitroanilino)propanamide
(2R)-2-(5-fluoro-2,4-dinitroanilino)propanamide (CAS 132055-99-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number132055-99-3
Database ID125721
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125721
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.
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CAS 132055-99-3(2R)-2-(5-fluoro-2,4-dinitroanilino)propanamide
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