2D Chemical StructureDatabase ID 26369200
No renderable structure data available
SMILES
CCOC(=O)C1=CC(=CC=C1)NC(=O)NCCClStructure data verified · Database ID 26369200
Chemical Intermediate
ethyl 3-(2-chloroethylcarbamoylamino)benzoate
CAS 803729-93-3Product ID 522087
| Intermediates | ethyl 3-(2-chloroethylcarbamoylamino)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 803729-93-3 |
| Database ID | 26369200 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 3-(2-chloroethylcarbamoylamino)benzoate
ethyl 3-(2-chloroethylcarbamoylamino)benzoate (CAS 803729-93-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number803729-93-3
Database ID26369200
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 26369200
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(=CC=C1)NC(=O)NCCCl
- 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 803729-93-3ethyl 3-(2-chloroethylcarbamoylamino)benzoate
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