2D Chemical StructureDatabase ID 7010325
No renderable structure data available
SMILES
CN(C1=CC=C(C=C1)C(=O)O)C(=O)CClStructure data verified · Database ID 7010325
Chemical Intermediate
4-[(2-chloroacetyl)-methylamino]benzoic acid
CAS 147149-44-8Product ID 210027
| Intermediates | 4-[(2-chloroacetyl)-methylamino]benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 147149-44-8 |
| Database ID | 7010325 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(2-chloroacetyl)-methylamino]benzoic acid
4-[(2-chloroacetyl)-methylamino]benzoic acid (CAS 147149-44-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number147149-44-8
Database ID7010325
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7010325
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C1=CC=C(C=C1)C(=O)O)C(=O)CCl
- 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 147149-44-84-[(2-chloroacetyl)-methylamino]benzoic acid
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