2D Chemical StructureDatabase ID 22796318
No renderable structure data available
SMILES
CN(C)/C=C(/C#N)C1=CC(=CC=C1)ClStructure data verified · Database ID 22796318
Chemical Intermediate
(E)-2-(3-chlorophenyl)-3-(dimethylamino)prop-2-enenitrile
CAS 62739-01-9Product ID 474763
| Intermediates | (E)-2-(3-chlorophenyl)-3-(dimethylamino)prop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 62739-01-9 |
| Database ID | 22796318 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-(3-chlorophenyl)-3-(dimethylamino)prop-2-enenitrile
(E)-2-(3-chlorophenyl)-3-(dimethylamino)prop-2-enenitrile (CAS 62739-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62739-01-9
Database ID22796318
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22796318
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(=CC=C1)Cl
- 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 62739-01-9(E)-2-(3-chlorophenyl)-3-(dimethylamino)prop-2-enenitrile
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