2D Chemical StructureDatabase ID 595300
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)Cl)Cl)NC(=O)CCC(=O)OStructure data verified · Database ID 595300
Chemical Intermediate
4-(2,3-dichloroanilino)-4-oxobutanoic acid
CAS 198009-84-6Product ID 312803
| Intermediates | 4-(2,3-dichloroanilino)-4-oxobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 198009-84-6 |
| Database ID | 595300 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2,3-dichloroanilino)-4-oxobutanoic acid
4-(2,3-dichloroanilino)-4-oxobutanoic acid (CAS 198009-84-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number198009-84-6
Database ID595300
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 595300
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C(=C1)Cl)Cl)NC(=O)CCC(=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 198009-84-64-(2,3-dichloroanilino)-4-oxobutanoic acid
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