2D Chemical StructureDatabase ID 28764984
No renderable structure data available
SMILES
CC(C)C(=O)N(CC(=O)O)C1=CC=CC=C1Structure data verified · Database ID 28764984
Chemical Intermediate
2-[N-(2-methylpropanoyl)anilino]acetic acid
CAS 166033-83-6Product ID 247977
| Intermediates | 2-[N-(2-methylpropanoyl)anilino]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 166033-83-6 |
| Database ID | 28764984 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[N-(2-methylpropanoyl)anilino]acetic acid
2-[N-(2-methylpropanoyl)anilino]acetic acid (CAS 166033-83-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number166033-83-6
Database ID28764984
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28764984
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(=O)N(CC(=O)O)C1=CC=CC=C1
- 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 166033-83-62-[N-(2-methylpropanoyl)anilino]acetic acid
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