2D Chemical StructureDatabase ID 54574229
No renderable structure data available
SMILES
CC(=O)N1CC(=O)N(C(=CC2=CC=CC=C2)C1=O)CStructure data verified · Database ID 54574229
Chemical Intermediate
1-acetyl-3-benzylidene-4-methylpiperazine-2,5-dione
CAS 80687-66-7Product ID 522472
| Intermediates | 1-acetyl-3-benzylidene-4-methylpiperazine-2,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 80687-66-7 |
| Database ID | 54574229 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-acetyl-3-benzylidene-4-methylpiperazine-2,5-dione
1-acetyl-3-benzylidene-4-methylpiperazine-2,5-dione (CAS 80687-66-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80687-66-7
Database ID54574229
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54574229
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CC(=O)N(C(=CC2=CC=CC=C2)C1=O)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 80687-66-71-acetyl-3-benzylidene-4-methylpiperazine-2,5-dione
Complete inquiry