2D Chemical StructureDatabase ID 5398497
No renderable structure data available
SMILES
CN(C)/C=C/C(=O)C1=C(C=C(C=C1)Cl)ClStructure data verified · Database ID 5398497
Chemical Intermediate
(E)-1-(2,4-dichlorophenyl)-3-(dimethylamino)prop-2-en-1-one
CAS 137235-13-3Product ID 174108
| Intermediates | (E)-1-(2,4-dichlorophenyl)-3-(dimethylamino)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 137235-13-3 |
| Database ID | 5398497 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(2,4-dichlorophenyl)-3-(dimethylamino)prop-2-en-1-one
(E)-1-(2,4-dichlorophenyl)-3-(dimethylamino)prop-2-en-1-one (CAS 137235-13-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number137235-13-3
Database ID5398497
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5398497
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=C(C=C(C=C1)Cl)Cl
- 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 137235-13-3(E)-1-(2,4-dichlorophenyl)-3-(dimethylamino)prop-2-en-1-one
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