2D Chemical StructureDatabase ID 7096325
No renderable structure data available
SMILES
CN(C1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)N=CS3Structure data verified · Database ID 7096325
Chemical Intermediate
N-methyl-N-phenyl-1,3-benzothiazole-6-carboxamide
CAS 681169-39-1Product ID 490039
| Intermediates | N-methyl-N-phenyl-1,3-benzothiazole-6-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 681169-39-1 |
| Database ID | 7096325 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-N-phenyl-1,3-benzothiazole-6-carboxamide
N-methyl-N-phenyl-1,3-benzothiazole-6-carboxamide (CAS 681169-39-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number681169-39-1
Database ID7096325
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7096325
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C1=CC=CC=C1)C(=O)C2=CC3=C(C=C2)N=CS3
- 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 681169-39-1N-methyl-N-phenyl-1,3-benzothiazole-6-carboxamide
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