2D Chemical StructureDatabase ID 69804814
No renderable structure data available
SMILES
C/C(=CN(C)C)/C(=O)C1=C(C=C(C=C1)Cl)ClStructure data verified · Database ID 69804814
Chemical Intermediate
(E)-1-(2,4-dichlorophenyl)-3-(dimethylamino)-2-methylprop-2-en-1-one
CAS 300709-89-1Product ID 369340
| Intermediates | (E)-1-(2,4-dichlorophenyl)-3-(dimethylamino)-2-methylprop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 300709-89-1 |
| Database ID | 69804814 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(2,4-dichlorophenyl)-3-(dimethylamino)-2-methylprop-2-en-1-one
(E)-1-(2,4-dichlorophenyl)-3-(dimethylamino)-2-methylprop-2-en-1-one (CAS 300709-89-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number300709-89-1
Database ID69804814
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69804814
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=CN(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 300709-89-1(E)-1-(2,4-dichlorophenyl)-3-(dimethylamino)-2-methylprop-2-en-1-one
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