2D Chemical StructureDatabase ID 15196727
No renderable structure data available
SMILES
C/C(=C(C#N)/C(=O)CCl)/NStructure data verified · Database ID 15196727
Chemical Intermediate
(Z)-3-amino-2-(2-chloroacetyl)but-2-enenitrile
CAS 497084-16-9Product ID 435554
| Intermediates | (Z)-3-amino-2-(2-chloroacetyl)but-2-enenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 497084-16-9 |
| Database ID | 15196727 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-3-amino-2-(2-chloroacetyl)but-2-enenitrile
(Z)-3-amino-2-(2-chloroacetyl)but-2-enenitrile (CAS 497084-16-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number497084-16-9
Database ID15196727
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15196727
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)CCl)/N
- 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 497084-16-9(Z)-3-amino-2-(2-chloroacetyl)but-2-enenitrile
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