2D Chemical StructureDatabase ID 13472082
No renderable structure data available
SMILES
C1CN(CCN1)C(=O)/C=C/C2=CC3=C(C=C2)OCO3Structure data verified · Database ID 13472082
Chemical Intermediate
(E)-3-(1,3-benzodioxol-5-yl)-1-piperazin-1-ylprop-2-en-1-one
CAS 69113-94-6Product ID 492993
| Intermediates | (E)-3-(1,3-benzodioxol-5-yl)-1-piperazin-1-ylprop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 69113-94-6 |
| Database ID | 13472082 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(1,3-benzodioxol-5-yl)-1-piperazin-1-ylprop-2-en-1-one
(E)-3-(1,3-benzodioxol-5-yl)-1-piperazin-1-ylprop-2-en-1-one (CAS 69113-94-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69113-94-6
Database ID13472082
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13472082
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)C(=O)/C=C/C2=CC3=C(C=C2)OCO3
- 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 69113-94-6(E)-3-(1,3-benzodioxol-5-yl)-1-piperazin-1-ylprop-2-en-1-one
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