2D Chemical StructureDatabase ID 98788
No renderable structure data available
SMILES
C=CCNC(=O)CClStructure data verified · Database ID 98788
Chemical Intermediate
2-chloro-N-prop-2-enylacetamide
CAS 13269-97-1Product ID 144509
| Intermediates | 2-chloro-N-prop-2-enylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 13269-97-1 |
| Database ID | 98788 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-prop-2-enylacetamide
2-chloro-N-prop-2-enylacetamide (CAS 13269-97-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13269-97-1
Database ID98788
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 98788
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC(=O)CCl
- 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 13269-97-12-chloro-N-prop-2-enylacetamide
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