2D Chemical StructureDatabase ID 694503
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=C(C(=NS2)Cl)C(=O)NStructure data verified · Database ID 694503
Chemical Intermediate
3-chloro-5-phenyl-1,2-thiazole-4-carboxamide
CAS 457960-33-7Product ID 427848
| Intermediates | 3-chloro-5-phenyl-1,2-thiazole-4-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 457960-33-7 |
| Database ID | 694503 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-5-phenyl-1,2-thiazole-4-carboxamide
3-chloro-5-phenyl-1,2-thiazole-4-carboxamide (CAS 457960-33-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number457960-33-7
Database ID694503
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 694503
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)C2=C(C(=NS2)Cl)C(=O)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 457960-33-73-chloro-5-phenyl-1,2-thiazole-4-carboxamide
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