2D Chemical StructureDatabase ID 8893273
No renderable structure data available
SMILES
C=CCNC(=O)CN1CCNCC1Structure data verified · Database ID 8893273
Chemical Intermediate
2-piperazin-1-yl-N-prop-2-enylacetamide
CAS 875160-64-8Product ID 546791
| Intermediates | 2-piperazin-1-yl-N-prop-2-enylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 875160-64-8 |
| Database ID | 8893273 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-piperazin-1-yl-N-prop-2-enylacetamide
2-piperazin-1-yl-N-prop-2-enylacetamide (CAS 875160-64-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number875160-64-8
Database ID8893273
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8893273
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC(=O)CN1CCNCC1
- 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 875160-64-82-piperazin-1-yl-N-prop-2-enylacetamide
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