2D Chemical StructureDatabase ID 61398333
No renderable structure data available
SMILES
CCOC(=O)NC1=CC(=C(C=C1)C(=O)O)ClStructure data verified · Database ID 61398333
Chemical Intermediate
2-chloro-4-(ethoxycarbonylamino)benzoic acid
CAS 1249754-47-9Product ID 110175
| Intermediates | 2-chloro-4-(ethoxycarbonylamino)benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249754-47-9 |
| Database ID | 61398333 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-4-(ethoxycarbonylamino)benzoic acid
2-chloro-4-(ethoxycarbonylamino)benzoic acid (CAS 1249754-47-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249754-47-9
Database ID61398333
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61398333
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)C(=O)O)Cl
- 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 1249754-47-92-chloro-4-(ethoxycarbonylamino)benzoic acid
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