2D Chemical StructureDatabase ID 60860878
No renderable structure data available
SMILES
CCOC(=O)NC1=CC(=C(C=C1)Cl)C(=O)OStructure data verified · Database ID 60860878
Chemical Intermediate
2-chloro-5-(ethoxycarbonylamino)benzoic acid
CAS 847617-07-6Product ID 530799
| Intermediates | 2-chloro-5-(ethoxycarbonylamino)benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 847617-07-6 |
| Database ID | 60860878 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-5-(ethoxycarbonylamino)benzoic acid
2-chloro-5-(ethoxycarbonylamino)benzoic acid (CAS 847617-07-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number847617-07-6
Database ID60860878
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60860878
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)NC1=CC(=C(C=C1)Cl)C(=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 847617-07-62-chloro-5-(ethoxycarbonylamino)benzoic acid
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