2D Chemical StructureDatabase ID 21591479
No renderable structure data available
SMILES
CN(C)/C=C(/C=O)BrStructure data verified · Database ID 21591479
Chemical Intermediate
(Z)-2-bromo-3-(dimethylamino)prop-2-enal
CAS 26387-66-6Product ID 358778
| Intermediates | (Z)-2-bromo-3-(dimethylamino)prop-2-enal |
|---|---|
| IUPAC Name | — |
| CAS Number | 26387-66-6 |
| Database ID | 21591479 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-2-bromo-3-(dimethylamino)prop-2-enal
(Z)-2-bromo-3-(dimethylamino)prop-2-enal (CAS 26387-66-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26387-66-6
Database ID21591479
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21591479
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)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 26387-66-6(Z)-2-bromo-3-(dimethylamino)prop-2-enal
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