2D Chemical StructureDatabase ID 643182
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)C(=O)/C=C/C3=CC=CC=C3Structure data verified · Database ID 643182
Chemical Intermediate
(E)-1-(1,3-benzodioxol-5-yl)-3-phenylprop-2-en-1-one
CAS 204450-46-4Product ID 318241
| Intermediates | (E)-1-(1,3-benzodioxol-5-yl)-3-phenylprop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 204450-46-4 |
| Database ID | 643182 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(1,3-benzodioxol-5-yl)-3-phenylprop-2-en-1-one
(E)-1-(1,3-benzodioxol-5-yl)-3-phenylprop-2-en-1-one (CAS 204450-46-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number204450-46-4
Database ID643182
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 643182
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)C(=O)/C=C/C3=CC=CC=C3
- 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 204450-46-4(E)-1-(1,3-benzodioxol-5-yl)-3-phenylprop-2-en-1-one
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