2D Chemical StructureDatabase ID 85450
No renderable structure data available
SMILES
C=C(C(=O)N)ClStructure data verified · Database ID 85450
Chemical Intermediate
2-chloroprop-2-enamide
CAS 16490-68-9Product ID 247208
| Intermediates | 2-chloroprop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 16490-68-9 |
| Database ID | 85450 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloroprop-2-enamide
2-chloroprop-2-enamide (CAS 16490-68-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16490-68-9
Database ID85450
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85450
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=C(C(=O)N)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 16490-68-92-chloroprop-2-enamide
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