2D Chemical StructureDatabase ID 670717
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CO3Structure data verified · Database ID 670717
Chemical Intermediate
N-(6-methoxy-1,3-benzothiazol-2-yl)furan-2-carboxamide
CAS 301859-04-1Product ID 370211
| Intermediates | N-(6-methoxy-1,3-benzothiazol-2-yl)furan-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 301859-04-1 |
| Database ID | 670717 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-methoxy-1,3-benzothiazol-2-yl)furan-2-carboxamide
N-(6-methoxy-1,3-benzothiazol-2-yl)furan-2-carboxamide (CAS 301859-04-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number301859-04-1
Database ID670717
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 670717
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CO3
- 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 301859-04-1N-(6-methoxy-1,3-benzothiazol-2-yl)furan-2-carboxamide
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