2D Chemical StructureDatabase ID 54595230
No renderable structure data available
SMILES
CC(C)C(=O)NC1=CC(=C(C=C1)Cl)C(=O)OStructure data verified · Database ID 54595230
Chemical Intermediate
2-chloro-5-(2-methylpropanoylamino)benzoic acid
CAS 1184281-48-8Product ID 68381
| Intermediates | 2-chloro-5-(2-methylpropanoylamino)benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1184281-48-8 |
| Database ID | 54595230 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-5-(2-methylpropanoylamino)benzoic acid
2-chloro-5-(2-methylpropanoylamino)benzoic acid (CAS 1184281-48-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1184281-48-8
Database ID54595230
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54595230
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(=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 1184281-48-82-chloro-5-(2-methylpropanoylamino)benzoic acid
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