2D Chemical StructureDatabase ID 53818659
No renderable structure data available
SMILES
CCOC(=O)CC(=O)NC1=C(C=CC(=C1)Cl)[N+](=O)[O-]Structure data verified · Database ID 53818659
Chemical Intermediate
ethyl 3-(5-chloro-2-nitroanilino)-3-oxopropanoate
CAS 143948-67-8Product ID 201208
| Intermediates | ethyl 3-(5-chloro-2-nitroanilino)-3-oxopropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 143948-67-8 |
| Database ID | 53818659 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 3-(5-chloro-2-nitroanilino)-3-oxopropanoate
ethyl 3-(5-chloro-2-nitroanilino)-3-oxopropanoate (CAS 143948-67-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number143948-67-8
Database ID53818659
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53818659
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CC(=O)NC1=C(C=CC(=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 143948-67-8ethyl 3-(5-chloro-2-nitroanilino)-3-oxopropanoate
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