2D Chemical StructureDatabase ID 13928785
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(C(=O)NC2=NC=CS2)ClStructure data verified · Database ID 13928785
Chemical Intermediate
2-chloro-2-phenyl-N-(1,3-thiazol-2-yl)acetamide
CAS 116201-01-5Product ID 59073
| Intermediates | 2-chloro-2-phenyl-N-(1,3-thiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 116201-01-5 |
| Database ID | 13928785 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-2-phenyl-N-(1,3-thiazol-2-yl)acetamide
2-chloro-2-phenyl-N-(1,3-thiazol-2-yl)acetamide (CAS 116201-01-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116201-01-5
Database ID13928785
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13928785
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(C(=O)NC2=NC=CS2)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 116201-01-52-chloro-2-phenyl-N-(1,3-thiazol-2-yl)acetamide
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