2D Chemical StructureDatabase ID 68438869
No renderable structure data available
SMILES
CC(=O)C1C(NCCN1C)C2=CC=CC=C2Structure data verified · Database ID 68438869
Chemical Intermediate
1-(1-methyl-3-phenylpiperazin-2-yl)ethanone
CAS 960403-88-7Product ID 599697
| Intermediates | 1-(1-methyl-3-phenylpiperazin-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 960403-88-7 |
| Database ID | 68438869 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-methyl-3-phenylpiperazin-2-yl)ethanone
1-(1-methyl-3-phenylpiperazin-2-yl)ethanone (CAS 960403-88-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number960403-88-7
Database ID68438869
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68438869
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1C(NCCN1C)C2=CC=CC=C2
- 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 960403-88-71-(1-methyl-3-phenylpiperazin-2-yl)ethanone
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