2D Chemical StructureDatabase ID 1713366
No renderable structure data available
SMILES
CCOC(=O)C(=O)NC1=CC(=C(C=C1)Cl)[N+](=O)[O-]Structure data verified · Database ID 1713366
Chemical Intermediate
ethyl 2-(4-chloro-3-nitroanilino)-2-oxoacetate
CAS 209959-79-5Product ID 331020
| Intermediates | ethyl 2-(4-chloro-3-nitroanilino)-2-oxoacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 209959-79-5 |
| Database ID | 1713366 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(4-chloro-3-nitroanilino)-2-oxoacetate
ethyl 2-(4-chloro-3-nitroanilino)-2-oxoacetate (CAS 209959-79-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number209959-79-5
Database ID1713366
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1713366
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C(=O)NC1=CC(=C(C=C1)Cl)[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 209959-79-5ethyl 2-(4-chloro-3-nitroanilino)-2-oxoacetate
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