2D Chemical StructureDatabase ID 881457
No renderable structure data available
SMILES
CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C(C)C)CStructure data verified · Database ID 881457
Chemical Intermediate
N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-methylpropanamide
CAS 313662-20-3Product ID 376639
| Intermediates | N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-methylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 313662-20-3 |
| Database ID | 881457 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-methylpropanamide
N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-methylpropanamide (CAS 313662-20-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number313662-20-3
Database ID881457
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 881457
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C(C)C)C
- 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 313662-20-3N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-methylpropanamide
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