2D Chemical StructureDatabase ID 4619831
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CCl)CStructure data verified · Database ID 4619831
Chemical Intermediate
2-chloro-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanone
CAS 177489-01-9Product ID 264216
| Intermediates | 2-chloro-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 177489-01-9 |
| Database ID | 4619831 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanone
2-chloro-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanone (CAS 177489-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number177489-01-9
Database ID4619831
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4619831
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CCl)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 177489-01-92-chloro-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanone
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