2D Chemical StructureDatabase ID 56923544
No renderable structure data available
SMILES
C1=CC(=CC=C1NC(=O)C(CC(=O)O)NCCO)ClStructure data verified · Database ID 56923544
Chemical Intermediate
4-(4-chloroanilino)-3-(2-hydroxyethylamino)-4-oxobutanoic acid
CAS 2096495-92-8Product ID 330427
| Intermediates | 4-(4-chloroanilino)-3-(2-hydroxyethylamino)-4-oxobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2096495-92-8 |
| Database ID | 56923544 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-chloroanilino)-3-(2-hydroxyethylamino)-4-oxobutanoic acid
4-(4-chloroanilino)-3-(2-hydroxyethylamino)-4-oxobutanoic acid (CAS 2096495-92-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2096495-92-8
Database ID56923544
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56923544
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1NC(=O)C(CC(=O)O)NCCO)Cl
- 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 2096495-92-84-(4-chloroanilino)-3-(2-hydroxyethylamino)-4-oxobutanoic acid
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