2D Chemical StructureDatabase ID 91621537
No renderable structure data available
SMILES
CN(C)/C=C(/C#N)C1=CC=C(C=C1)BrStructure data verified · Database ID 91621537
Chemical Intermediate
(E)-2-(4-bromophenyl)-3-(dimethylamino)prop-2-enenitrile
CAS 33787-89-2Product ID 387720
| Intermediates | (E)-2-(4-bromophenyl)-3-(dimethylamino)prop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 33787-89-2 |
| Database ID | 91621537 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-(4-bromophenyl)-3-(dimethylamino)prop-2-enenitrile
(E)-2-(4-bromophenyl)-3-(dimethylamino)prop-2-enenitrile (CAS 33787-89-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33787-89-2
Database ID91621537
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91621537
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)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 33787-89-2(E)-2-(4-bromophenyl)-3-(dimethylamino)prop-2-enenitrile
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