2D Chemical StructureDatabase ID 87216287
No renderable structure data available
SMILES
CN(C)/C=C(/C=O)C1=CC=C(C=C1)BrStructure data verified · Database ID 87216287
Chemical Intermediate
(E)-2-(4-bromophenyl)-3-(dimethylamino)prop-2-enal
CAS 85907-67-1Product ID 537273
| Intermediates | (E)-2-(4-bromophenyl)-3-(dimethylamino)prop-2-enal |
|---|---|
| IUPAC Name | — |
| CAS Number | 85907-67-1 |
| Database ID | 87216287 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-(4-bromophenyl)-3-(dimethylamino)prop-2-enal
(E)-2-(4-bromophenyl)-3-(dimethylamino)prop-2-enal (CAS 85907-67-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85907-67-1
Database ID87216287
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 87216287
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=C(C=C1)Br
- 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 85907-67-1(E)-2-(4-bromophenyl)-3-(dimethylamino)prop-2-enal
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