2D Chemical StructureDatabase ID 888131
No renderable structure data available
SMILES
CCC(=O)NC1=CC=C(C=C1)C(=O)OCC(=O)C(C)(C)CStructure data verified · Database ID 888131
Chemical Intermediate
(3,3-dimethyl-2-oxobutyl) 4-(propanoylamino)benzoate
CAS 516467-62-2Product ID 441607
| Intermediates | (3,3-dimethyl-2-oxobutyl) 4-(propanoylamino)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 516467-62-2 |
| Database ID | 888131 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3,3-dimethyl-2-oxobutyl) 4-(propanoylamino)benzoate
(3,3-dimethyl-2-oxobutyl) 4-(propanoylamino)benzoate (CAS 516467-62-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number516467-62-2
Database ID888131
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 888131
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NC1=CC=C(C=C1)C(=O)OCC(=O)C(C)(C)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 516467-62-2(3,3-dimethyl-2-oxobutyl) 4-(propanoylamino)benzoate
Complete inquiry