2D Chemical StructureDatabase ID 5721445
No renderable structure data available
SMILES
C1COC2=C(O1)C=CC(=C2)C(=O)/C=C/C3=CC=CC=C3Structure data verified · Database ID 5721445
Chemical Intermediate
(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylprop-2-en-1-one
CAS 343609-17-6Product ID 391933
| Intermediates | (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylprop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 343609-17-6 |
| Database ID | 5721445 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylprop-2-en-1-one
(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylprop-2-en-1-one (CAS 343609-17-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number343609-17-6
Database ID5721445
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5721445
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(O1)C=CC(=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 343609-17-6(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylprop-2-en-1-one
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