2D Chemical StructureDatabase ID 2764588
No renderable structure data available
SMILES
CC1=CC(=C(C(=C1)[N+](=O)[O-])NC(C)C(=O)O)[N+](=O)[O-]Structure data verified · Database ID 2764588
Chemical Intermediate
2-(4-methyl-2,6-dinitroanilino)propanoic acid
CAS 19466-60-5Product ID 307138
| Intermediates | 2-(4-methyl-2,6-dinitroanilino)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 19466-60-5 |
| Database ID | 2764588 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methyl-2,6-dinitroanilino)propanoic acid
2-(4-methyl-2,6-dinitroanilino)propanoic acid (CAS 19466-60-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19466-60-5
Database ID2764588
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2764588
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C(=C1)[N+](=O)[O-])NC(C)C(=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 19466-60-52-(4-methyl-2,6-dinitroanilino)propanoic acid
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