2D Chemical StructureDatabase ID 802008
No renderable structure data available
SMILES
C1=CC(=C(C=C1NC(=O)CCC(=O)O)Cl)NStructure data verified · Database ID 802008
Chemical Intermediate
4-(4-amino-3-chloroanilino)-4-oxobutanoic acid
CAS 491839-51-1Product ID 434515
| Intermediates | 4-(4-amino-3-chloroanilino)-4-oxobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 491839-51-1 |
| Database ID | 802008 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-amino-3-chloroanilino)-4-oxobutanoic acid
4-(4-amino-3-chloroanilino)-4-oxobutanoic acid (CAS 491839-51-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number491839-51-1
Database ID802008
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 802008
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=C1NC(=O)CCC(=O)O)Cl)N
- 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 491839-51-14-(4-amino-3-chloroanilino)-4-oxobutanoic acid
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