2D Chemical StructureDatabase ID 25368579
No renderable structure data available
SMILES
CCN/C(=CC#N)/C1=CC=C(C=C1)ClStructure data verified · Database ID 25368579
Chemical Intermediate
(Z)-3-(4-chlorophenyl)-3-(ethylamino)prop-2-enenitrile
CAS 949791-75-7Product ID 592774
| Intermediates | (Z)-3-(4-chlorophenyl)-3-(ethylamino)prop-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 949791-75-7 |
| Database ID | 25368579 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-3-(4-chlorophenyl)-3-(ethylamino)prop-2-enenitrile
(Z)-3-(4-chlorophenyl)-3-(ethylamino)prop-2-enenitrile (CAS 949791-75-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number949791-75-7
Database ID25368579
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25368579
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN/C(=CC#N)/C1=CC=C(C=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 949791-75-7(Z)-3-(4-chlorophenyl)-3-(ethylamino)prop-2-enenitrile
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