2D Chemical StructureDatabase ID 40423535
No renderable structure data available
SMILES
CN(C)C=C(C#N)C(=O)C1=CC=C(C=C1)C2=CC=CC=C2Structure data verified · Database ID 40423535
Chemical Intermediate
3-(dimethylamino)-2-(4-phenylbenzoyl)prop-2-enenitrile
CAS 138716-53-7Product ID 180792
| Intermediates | 3-(dimethylamino)-2-(4-phenylbenzoyl)prop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 138716-53-7 |
| Database ID | 40423535 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(dimethylamino)-2-(4-phenylbenzoyl)prop-2-enenitrile
3-(dimethylamino)-2-(4-phenylbenzoyl)prop-2-enenitrile (CAS 138716-53-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number138716-53-7
Database ID40423535
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40423535
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)C2=CC=CC=C2
- 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 138716-53-73-(dimethylamino)-2-(4-phenylbenzoyl)prop-2-enenitrile
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