2D Chemical StructureDatabase ID 2781953
No renderable structure data available
SMILES
CN(C)/C=C(C=O)/OC1=C(C=CC=C1Cl)ClStructure data verified · Database ID 2781953
Chemical Intermediate
(E)-2-(2,6-dichlorophenoxy)-3-(dimethylamino)prop-2-enal
CAS 286840-92-4Product ID 364474
| Intermediates | (E)-2-(2,6-dichlorophenoxy)-3-(dimethylamino)prop-2-enal |
|---|---|
| IUPAC Name | — |
| CAS Number | 286840-92-4 |
| Database ID | 2781953 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-(2,6-dichlorophenoxy)-3-(dimethylamino)prop-2-enal
(E)-2-(2,6-dichlorophenoxy)-3-(dimethylamino)prop-2-enal (CAS 286840-92-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number286840-92-4
Database ID2781953
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2781953
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)/OC1=C(C=CC=C1Cl)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 286840-92-4(E)-2-(2,6-dichlorophenoxy)-3-(dimethylamino)prop-2-enal
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