2D Chemical StructureDatabase ID 5354492
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)/C=C/C(=O)C3=CC=CC=C3Structure data verified · Database ID 5354492
Chemical Intermediate
(E)-3-(1,3-benzodioxol-5-yl)-1-phenylprop-2-en-1-one
CAS 644-34-8Product ID 480088
| Intermediates | (E)-3-(1,3-benzodioxol-5-yl)-1-phenylprop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 644-34-8 |
| Database ID | 5354492 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(1,3-benzodioxol-5-yl)-1-phenylprop-2-en-1-one
(E)-3-(1,3-benzodioxol-5-yl)-1-phenylprop-2-en-1-one (CAS 644-34-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number644-34-8
Database ID5354492
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5354492
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=C/C(=O)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 644-34-8(E)-3-(1,3-benzodioxol-5-yl)-1-phenylprop-2-en-1-one
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