2D Chemical StructureDatabase ID 10261393
No renderable structure data available
SMILES
COC1=CC=CC(=C1)C(=O)C=CStructure data verified · Database ID 10261393
Chemical Intermediate
1-(3-methoxyphenyl)prop-2-en-1-one
CAS 51594-60-6Product ID 441462
| Intermediates | 1-(3-methoxyphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 51594-60-6 |
| Database ID | 10261393 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-methoxyphenyl)prop-2-en-1-one
1-(3-methoxyphenyl)prop-2-en-1-one (CAS 51594-60-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51594-60-6
Database ID10261393
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10261393
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)C(=O)C=C
- 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 51594-60-61-(3-methoxyphenyl)prop-2-en-1-one
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