2D Chemical StructureDatabase ID 35377
No renderable structure data available
SMILES
CC(=O)N(CCCC(=O)O)C1=CC(=CC=C1)ClStructure data verified · Database ID 35377
Chemical Intermediate
4-(N-acetyl-3-chloroanilino)butanoic acid
CAS 30544-59-3Product ID 372666
| Intermediates | 4-(N-acetyl-3-chloroanilino)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 30544-59-3 |
| Database ID | 35377 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(N-acetyl-3-chloroanilino)butanoic acid
4-(N-acetyl-3-chloroanilino)butanoic acid (CAS 30544-59-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number30544-59-3
Database ID35377
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 35377
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N(CCCC(=O)O)C1=CC(=CC=C1)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 30544-59-34-(N-acetyl-3-chloroanilino)butanoic acid
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