2D Chemical StructureDatabase ID 11042097
No renderable structure data available
SMILES
CCOC(=O)C1=C(C=CC(=C1)Cl)NCStructure data verified · Database ID 11042097
Chemical Intermediate
ethyl 5-chloro-2-(methylamino)benzoate
CAS 172896-37-6Product ID 260576
| Intermediates | ethyl 5-chloro-2-(methylamino)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 172896-37-6 |
| Database ID | 11042097 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 5-chloro-2-(methylamino)benzoate
ethyl 5-chloro-2-(methylamino)benzoate (CAS 172896-37-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number172896-37-6
Database ID11042097
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11042097
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=C(C=CC(=C1)Cl)NC
- 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 172896-37-6ethyl 5-chloro-2-(methylamino)benzoate
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