2D Chemical StructureDatabase ID 1678754
No renderable structure data available
SMILES
CN1CCN(CC1)C(=O)/C=CC(=O)OStructure data verified · Database ID 1678754
Chemical Intermediate
(Z)-4-(4-methylpiperazin-1-yl)-4-oxobut-2-enoic acid
CAS 42574-70-9Product ID 420801
| Intermediates | (Z)-4-(4-methylpiperazin-1-yl)-4-oxobut-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 42574-70-9 |
| Database ID | 1678754 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-4-(4-methylpiperazin-1-yl)-4-oxobut-2-enoic acid
(Z)-4-(4-methylpiperazin-1-yl)-4-oxobut-2-enoic acid (CAS 42574-70-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42574-70-9
Database ID1678754
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1678754
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C(=O)/C=CC(=O)O
- 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 42574-70-9(Z)-4-(4-methylpiperazin-1-yl)-4-oxobut-2-enoic acid
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