2D Chemical StructureDatabase ID 4250928
No renderable structure data available
SMILES
CC1=C(C=CC2=C1N=C(S2)NC(=O)C3=CC=CO3)ClStructure data verified · Database ID 4250928
Chemical Intermediate
N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)furan-2-carboxamide
CAS 905678-67-3Product ID 568670
| Intermediates | N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)furan-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 905678-67-3 |
| Database ID | 4250928 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)furan-2-carboxamide
N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)furan-2-carboxamide (CAS 905678-67-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number905678-67-3
Database ID4250928
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4250928
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC2=C1N=C(S2)NC(=O)C3=CC=CO3)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 905678-67-3N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)furan-2-carboxamide
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