2D Chemical StructureDatabase ID 22317021
No renderable structure data available
SMILES
CN(C)/C=C(C#N)/C(=O)C1=CC=C(C=C1)BrStructure data verified · Database ID 22317021
Chemical Intermediate
(E)-2-(4-bromobenzoyl)-3-(dimethylamino)prop-2-enenitrile
CAS 52200-18-7Product ID 443392
| Intermediates | (E)-2-(4-bromobenzoyl)-3-(dimethylamino)prop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 52200-18-7 |
| Database ID | 22317021 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-(4-bromobenzoyl)-3-(dimethylamino)prop-2-enenitrile
(E)-2-(4-bromobenzoyl)-3-(dimethylamino)prop-2-enenitrile (CAS 52200-18-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52200-18-7
Database ID22317021
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22317021
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#N)/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 52200-18-7(E)-2-(4-bromobenzoyl)-3-(dimethylamino)prop-2-enenitrile
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