2D Chemical StructureDatabase ID 5464517
No renderable structure data available
SMILES
C[C@@H](C(=O)O)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 5464517
Chemical Intermediate
(2S)-2-(2,4-dinitroanilino)propanoic acid
CAS 1655-52-3Product ID 247611
| Intermediates | (2S)-2-(2,4-dinitroanilino)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1655-52-3 |
| Database ID | 5464517 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-(2,4-dinitroanilino)propanoic acid
(2S)-2-(2,4-dinitroanilino)propanoic acid (CAS 1655-52-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1655-52-3
Database ID5464517
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5464517
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)O)NC1=C(C=C(C=C1)[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.
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CAS 1655-52-3(2S)-2-(2,4-dinitroanilino)propanoic acid
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