2D Chemical StructureDatabase ID 236856
No renderable structure data available
SMILES
CC(=O)NC1=C(C=C(C=C1)C(=O)OC)[N+](=O)[O-]Structure data verified · Database ID 236856
Chemical Intermediate
Methyl 4-(acetylamino)-3-nitrobenzoate
CAS 6313-39-9Product ID 709714
| Intermediates | Methyl 4-(acetylamino)-3-nitrobenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 6313-39-9 |
| Database ID | 236856 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Methyl 4-(acetylamino)-3-nitrobenzoate
Methyl 4-(acetylamino)-3-nitrobenzoate (CAS 6313-39-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6313-39-9
Database ID236856
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 236856
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=C(C=C(C=C1)C(=O)OC)[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 6313-39-9Methyl 4-(acetylamino)-3-nitrobenzoate
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