2D Chemical StructureDatabase ID 69005851
No renderable structure data available
SMILES
CCOC(=O)C1=CC(=C(C=C1)NC(C)C)[N+](=O)[O-]Structure data verified · Database ID 69005851
Chemical Intermediate
ethyl 3-nitro-4-(propan-2-ylamino)benzoate
CAS 1187570-88-2Product ID 71778
| Intermediates | ethyl 3-nitro-4-(propan-2-ylamino)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1187570-88-2 |
| Database ID | 69005851 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 3-nitro-4-(propan-2-ylamino)benzoate
ethyl 3-nitro-4-(propan-2-ylamino)benzoate (CAS 1187570-88-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1187570-88-2
Database ID69005851
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69005851
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=CC(=C(C=C1)NC(C)C)[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 1187570-88-2ethyl 3-nitro-4-(propan-2-ylamino)benzoate
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