2D Chemical StructureDatabase ID 5149334
No renderable structure data available
SMILES
CCN1CCN(CC1)C(=O)C(C)ClStructure data verified · Database ID 5149334
Chemical Intermediate
2-chloro-1-(4-ethylpiperazin-1-yl)propan-1-one
CAS 1009690-88-3Product ID 6087
| Intermediates | 2-chloro-1-(4-ethylpiperazin-1-yl)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1009690-88-3 |
| Database ID | 5149334 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-(4-ethylpiperazin-1-yl)propan-1-one
2-chloro-1-(4-ethylpiperazin-1-yl)propan-1-one (CAS 1009690-88-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1009690-88-3
Database ID5149334
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5149334
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCN(CC1)C(=O)C(C)Cl
- 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 1009690-88-32-chloro-1-(4-ethylpiperazin-1-yl)propan-1-one
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