2D Chemical StructureDatabase ID 58375570
No renderable structure data available
SMILES
COC(=O)NC1=CC(=C(C=C1)C(=O)O)ClStructure data verified · Database ID 58375570
Chemical Intermediate
2-chloro-4-(methoxycarbonylamino)benzoic acid
CAS 37653-89-7Product ID 405432
| Intermediates | 2-chloro-4-(methoxycarbonylamino)benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 37653-89-7 |
| Database ID | 58375570 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-4-(methoxycarbonylamino)benzoic acid
2-chloro-4-(methoxycarbonylamino)benzoic acid (CAS 37653-89-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37653-89-7
Database ID58375570
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58375570
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=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 37653-89-72-chloro-4-(methoxycarbonylamino)benzoic acid
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