2D Chemical StructureDatabase ID 12233520
No renderable structure data available
SMILES
CN(C)/C=C/C(=O)C1=CC(=CC=C1)OCStructure data verified · Database ID 12233520
Chemical Intermediate
(E)-3-(dimethylamino)-1-(3-methoxyphenyl)prop-2-en-1-one
CAS 62041-46-7Product ID 472314
| Intermediates | (E)-3-(dimethylamino)-1-(3-methoxyphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 62041-46-7 |
| Database ID | 12233520 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(dimethylamino)-1-(3-methoxyphenyl)prop-2-en-1-one
(E)-3-(dimethylamino)-1-(3-methoxyphenyl)prop-2-en-1-one (CAS 62041-46-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62041-46-7
Database ID12233520
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12233520
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)/C=C/C(=O)C1=CC(=CC=C1)OC
- 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 62041-46-7(E)-3-(dimethylamino)-1-(3-methoxyphenyl)prop-2-en-1-one
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