2D Chemical StructureDatabase ID 703460
No renderable structure data available
SMILES
COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CO3Structure data verified · Database ID 703460
Chemical Intermediate
N-(4-methoxy-1,3-benzothiazol-2-yl)furan-2-carboxamide
CAS 300567-89-9Product ID 369022
| Intermediates | N-(4-methoxy-1,3-benzothiazol-2-yl)furan-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 300567-89-9 |
| Database ID | 703460 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-methoxy-1,3-benzothiazol-2-yl)furan-2-carboxamide
N-(4-methoxy-1,3-benzothiazol-2-yl)furan-2-carboxamide (CAS 300567-89-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number300567-89-9
Database ID703460
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 703460
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C2C(=CC=C1)SC(=N2)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 300567-89-9N-(4-methoxy-1,3-benzothiazol-2-yl)furan-2-carboxamide
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