2D Chemical StructureDatabase ID 2804847
No renderable structure data available
SMILES
CN(C)/C=C(C#N)/C(=O)C1=CC=CC=C1Structure data verified · Database ID 2804847
Chemical Intermediate
(E)-2-benzoyl-3-(dimethylamino)prop-2-enenitrile
CAS 52200-09-6Product ID 443388
| Intermediates | (E)-2-benzoyl-3-(dimethylamino)prop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 52200-09-6 |
| Database ID | 2804847 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-benzoyl-3-(dimethylamino)prop-2-enenitrile
(E)-2-benzoyl-3-(dimethylamino)prop-2-enenitrile (CAS 52200-09-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52200-09-6
Database ID2804847
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2804847
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=CC=C1
- 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 52200-09-6(E)-2-benzoyl-3-(dimethylamino)prop-2-enenitrile
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