2D Chemical StructureDatabase ID 10465548
No renderable structure data available
SMILES
CN(C)/C=C/C(=O)C1=CC=CC=C1OCStructure data verified · Database ID 10465548
Chemical Intermediate
(E)-3-(dimethylamino)-1-(2-methoxyphenyl)prop-2-en-1-one
CAS 195813-59-3Product ID 311141
| Intermediates | (E)-3-(dimethylamino)-1-(2-methoxyphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 195813-59-3 |
| Database ID | 10465548 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(dimethylamino)-1-(2-methoxyphenyl)prop-2-en-1-one
(E)-3-(dimethylamino)-1-(2-methoxyphenyl)prop-2-en-1-one (CAS 195813-59-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number195813-59-3
Database ID10465548
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10465548
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=C1OC
- 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 195813-59-3(E)-3-(dimethylamino)-1-(2-methoxyphenyl)prop-2-en-1-one
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