2D Chemical StructureDatabase ID 53977335
No renderable structure data available
SMILES
CC1=CC=CC=C1C(=O)C=CC2=CC3=C(C=C2)OCO3Structure data verified · Database ID 53977335
Chemical Intermediate
3-(1,3-benzodioxol-5-yl)-1-(2-methylphenyl)prop-2-en-1-one
CAS 169804-44-8Product ID 252693
| Intermediates | 3-(1,3-benzodioxol-5-yl)-1-(2-methylphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 169804-44-8 |
| Database ID | 53977335 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,3-benzodioxol-5-yl)-1-(2-methylphenyl)prop-2-en-1-one
3-(1,3-benzodioxol-5-yl)-1-(2-methylphenyl)prop-2-en-1-one (CAS 169804-44-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number169804-44-8
Database ID53977335
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53977335
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1C(=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 169804-44-83-(1,3-benzodioxol-5-yl)-1-(2-methylphenyl)prop-2-en-1-one
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