2D Chemical StructureDatabase ID 578337
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)NC(=O)CCC(=O)O)CStructure data verified · Database ID 578337
Chemical Intermediate
4-(3,4-dimethylanilino)-4-oxobutanoic acid
CAS 69517-61-9Product ID 494367
| Intermediates | 4-(3,4-dimethylanilino)-4-oxobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 69517-61-9 |
| Database ID | 578337 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3,4-dimethylanilino)-4-oxobutanoic acid
4-(3,4-dimethylanilino)-4-oxobutanoic acid (CAS 69517-61-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69517-61-9
Database ID578337
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 578337
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)NC(=O)CCC(=O)O)C
- 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 69517-61-94-(3,4-dimethylanilino)-4-oxobutanoic acid
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