2D Chemical StructureDatabase ID 3075363
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(=O)C=C2C(=O)N(CCN2)CStructure data verified · Database ID 3075363
Chemical Intermediate
1-methyl-3-[2-(4-methylphenyl)-2-oxoethylidene]piperazin-2-one
CAS 178408-16-7Product ID 267953
| Intermediates | 1-methyl-3-[2-(4-methylphenyl)-2-oxoethylidene]piperazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 178408-16-7 |
| Database ID | 3075363 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-3-[2-(4-methylphenyl)-2-oxoethylidene]piperazin-2-one
1-methyl-3-[2-(4-methylphenyl)-2-oxoethylidene]piperazin-2-one (CAS 178408-16-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number178408-16-7
Database ID3075363
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3075363
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C(=O)C=C2C(=O)N(CCN2)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.
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CAS 178408-16-71-methyl-3-[2-(4-methylphenyl)-2-oxoethylidene]piperazin-2-one
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