2D Chemical StructureDatabase ID 6390189
No renderable structure data available
SMILES
CCOC(=O)/C=C1/CN(CCN1)C(=O)CClStructure data verified · Database ID 6390189
Chemical Intermediate
ethyl (2Z)-2-[4-(2-chloroacetyl)piperazin-2-ylidene]acetate
CAS 885461-36-9Product ID 553690
| Intermediates | ethyl (2Z)-2-[4-(2-chloroacetyl)piperazin-2-ylidene]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 885461-36-9 |
| Database ID | 6390189 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (2Z)-2-[4-(2-chloroacetyl)piperazin-2-ylidene]acetate
ethyl (2Z)-2-[4-(2-chloroacetyl)piperazin-2-ylidene]acetate (CAS 885461-36-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885461-36-9
Database ID6390189
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6390189
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)/C=C1/CN(CCN1)C(=O)CCl
- 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 885461-36-9ethyl (2Z)-2-[4-(2-chloroacetyl)piperazin-2-ylidene]acetate
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