2D Chemical StructureDatabase ID 79888865
No renderable structure data available
SMILES
CN1CCN(CC1)C=CC(=O)OCStructure data verified · Database ID 79888865
Chemical Intermediate
methyl 3-(4-methylpiperazin-1-yl)prop-2-enoate
CAS 1563450-56-5Product ID 231158
| Intermediates | methyl 3-(4-methylpiperazin-1-yl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1563450-56-5 |
| Database ID | 79888865 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-(4-methylpiperazin-1-yl)prop-2-enoate
methyl 3-(4-methylpiperazin-1-yl)prop-2-enoate (CAS 1563450-56-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1563450-56-5
Database ID79888865
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79888865
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C=CC(=O)OC
- 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 1563450-56-5methyl 3-(4-methylpiperazin-1-yl)prop-2-enoate
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