2D Chemical StructureDatabase ID 785927
No renderable structure data available
SMILES
C/C(=C(C#N)/C(=O)N)/NC1=CC=C(C=C1)ClStructure data verified · Database ID 785927
Chemical Intermediate
(Z)-3-(4-chloroanilino)-2-cyanobut-2-enamide
CAS 120651-02-7Product ID 79801
| Intermediates | (Z)-3-(4-chloroanilino)-2-cyanobut-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 120651-02-7 |
| Database ID | 785927 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-3-(4-chloroanilino)-2-cyanobut-2-enamide
(Z)-3-(4-chloroanilino)-2-cyanobut-2-enamide (CAS 120651-02-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number120651-02-7
Database ID785927
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 785927
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=C(C#N)/C(=O)N)/NC1=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 120651-02-7(Z)-3-(4-chloroanilino)-2-cyanobut-2-enamide
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