2D Chemical StructureDatabase ID 45108237
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)/C=C/C(=O)O)O.C1CNCCN1Structure data verified · Database ID 45108237
Chemical Intermediate
(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid;piperazine
CAS 171876-65-6Product ID 259927
| Intermediates | (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid;piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 171876-65-6 |
| Database ID | 45108237 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid;piperazine
(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid;piperazine (CAS 171876-65-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number171876-65-6
Database ID45108237
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45108237
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)/C=C/C(=O)O)O.C1CNCCN1
- 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 171876-65-6(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid;piperazine
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