2D Chemical StructureDatabase ID 2779904
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C2=C(C(=NS2)Cl)C(=O)N)ClStructure data verified · Database ID 2779904
Chemical Intermediate
3-chloro-5-(2-chlorophenyl)-1,2-thiazole-4-carboxamide
CAS 680212-80-0Product ID 489737
| Intermediates | 3-chloro-5-(2-chlorophenyl)-1,2-thiazole-4-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 680212-80-0 |
| Database ID | 2779904 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-5-(2-chlorophenyl)-1,2-thiazole-4-carboxamide
3-chloro-5-(2-chlorophenyl)-1,2-thiazole-4-carboxamide (CAS 680212-80-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number680212-80-0
Database ID2779904
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2779904
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)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 680212-80-03-chloro-5-(2-chlorophenyl)-1,2-thiazole-4-carboxamide
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