2D Chemical StructureDatabase ID 19991822
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C(=O)/C(=C/N(C)C)/C#N)CStructure data verified · Database ID 19991822
Chemical Intermediate
(E)-3-(dimethylamino)-2-(3,4-dimethylbenzoyl)prop-2-enenitrile
CAS 138716-55-9Product ID 180793
| Intermediates | (E)-3-(dimethylamino)-2-(3,4-dimethylbenzoyl)prop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 138716-55-9 |
| Database ID | 19991822 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(dimethylamino)-2-(3,4-dimethylbenzoyl)prop-2-enenitrile
(E)-3-(dimethylamino)-2-(3,4-dimethylbenzoyl)prop-2-enenitrile (CAS 138716-55-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number138716-55-9
Database ID19991822
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19991822
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)C(=O)/C(=C/N(C)C)/C#N)C
- 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 138716-55-9(E)-3-(dimethylamino)-2-(3,4-dimethylbenzoyl)prop-2-enenitrile
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