2D Chemical StructureDatabase ID 14482249
No renderable structure data available
SMILES
CCCNC1=C(C=C(C=C1)C(=O)OC)[N+](=O)[O-]Structure data verified · Database ID 14482249
Chemical Intermediate
methyl 3-nitro-4-(propylamino)benzoate
CAS 128429-03-8Product ID 131453
| Intermediates | methyl 3-nitro-4-(propylamino)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 128429-03-8 |
| Database ID | 14482249 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-nitro-4-(propylamino)benzoate
methyl 3-nitro-4-(propylamino)benzoate (CAS 128429-03-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number128429-03-8
Database ID14482249
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14482249
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNC1=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 128429-03-8methyl 3-nitro-4-(propylamino)benzoate
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