2D Chemical StructureDatabase ID 225200
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(=O)C=CC2=CC3=C(C=C2)OCO3Structure data verified · Database ID 225200
Chemical Intermediate
3-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)prop-2-en-1-one
CAS 2373-93-5Product ID 349347
| Intermediates | 3-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2373-93-5 |
| Database ID | 225200 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)prop-2-en-1-one
3-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)prop-2-en-1-one (CAS 2373-93-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2373-93-5
Database ID225200
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 225200
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C(=O)C=CC2=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 2373-93-53-(1,3-benzodioxol-5-yl)-1-(4-methoxyphenyl)prop-2-en-1-one
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