2D Chemical StructureDatabase ID 16481163
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)Cl)NC(=O)CC(=O)OStructure data verified · Database ID 16481163
Chemical Intermediate
3-(5-chloro-2-methylanilino)-3-oxopropanoic acid
CAS 905811-05-4Product ID 568740
| Intermediates | 3-(5-chloro-2-methylanilino)-3-oxopropanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 905811-05-4 |
| Database ID | 16481163 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-chloro-2-methylanilino)-3-oxopropanoic acid
3-(5-chloro-2-methylanilino)-3-oxopropanoic acid (CAS 905811-05-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number905811-05-4
Database ID16481163
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16481163
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)Cl)NC(=O)CC(=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 905811-05-43-(5-chloro-2-methylanilino)-3-oxopropanoic acid
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