2D Chemical StructureDatabase ID 5715945
No renderable structure data available
SMILES
CN(C)/C=C/C(=O)C1=CC=CC=C1OStructure data verified · Database ID 5715945
Chemical Intermediate
(E)-3-(dimethylamino)-1-(2-hydroxyphenyl)prop-2-en-1-one
CAS 106129-86-6Product ID 30063
| Intermediates | (E)-3-(dimethylamino)-1-(2-hydroxyphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 106129-86-6 |
| Database ID | 5715945 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(dimethylamino)-1-(2-hydroxyphenyl)prop-2-en-1-one
(E)-3-(dimethylamino)-1-(2-hydroxyphenyl)prop-2-en-1-one (CAS 106129-86-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number106129-86-6
Database ID5715945
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5715945
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=C1O
- 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 106129-86-6(E)-3-(dimethylamino)-1-(2-hydroxyphenyl)prop-2-en-1-one
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