2D Chemical StructureDatabase ID 3822450
No renderable structure data available
SMILES
C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CClStructure data verified · Database ID 3822450
Chemical Intermediate
2-chloro-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylacetamide
CAS 851169-63-6Product ID 532956
| Intermediates | 2-chloro-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 851169-63-6 |
| Database ID | 3822450 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylacetamide
2-chloro-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylacetamide (CAS 851169-63-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851169-63-6
Database ID3822450
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3822450
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=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 851169-63-62-chloro-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylacetamide
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