2D Chemical StructureDatabase ID 1485671
No renderable structure data available
SMILES
CN(C1=NC2=C(S1)CCCC2)C(=O)C3=CC=CO3Structure data verified · Database ID 1485671
Chemical Intermediate
N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)furan-2-carboxamide
CAS 866134-22-7Product ID 541812
| Intermediates | N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)furan-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 866134-22-7 |
| Database ID | 1485671 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)furan-2-carboxamide
N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)furan-2-carboxamide (CAS 866134-22-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866134-22-7
Database ID1485671
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1485671
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C1=NC2=C(S1)CCCC2)C(=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 866134-22-7N-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)furan-2-carboxamide
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