2D Chemical StructureDatabase ID 2757510
No renderable structure data available
SMILES
C1CN(CCN1CCCl)C(=O)NStructure data verified · Database ID 2757510
Chemical Intermediate
4-(2-chloroethyl)piperazine-1-carboxamide
CAS 705941-91-9Product ID 497325
| Intermediates | 4-(2-chloroethyl)piperazine-1-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 705941-91-9 |
| Database ID | 2757510 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-chloroethyl)piperazine-1-carboxamide
4-(2-chloroethyl)piperazine-1-carboxamide (CAS 705941-91-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number705941-91-9
Database ID2757510
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2757510
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CCCl)C(=O)N
- 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 705941-91-94-(2-chloroethyl)piperazine-1-carboxamide
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