2D Chemical StructureDatabase ID 70978338
No renderable structure data available
SMILES
CCOC(=O)CC(C)NC1=CC=CC=C1[N+](=O)[O-]Structure data verified · Database ID 70978338
Chemical Intermediate
ethyl 3-(2-nitroanilino)butanoate
CAS 1407835-16-8Product ID 188011
| Intermediates | ethyl 3-(2-nitroanilino)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1407835-16-8 |
| Database ID | 70978338 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 3-(2-nitroanilino)butanoate
ethyl 3-(2-nitroanilino)butanoate (CAS 1407835-16-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1407835-16-8
Database ID70978338
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70978338
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CC(C)NC1=CC=CC=C1[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 1407835-16-8ethyl 3-(2-nitroanilino)butanoate
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