2D Chemical StructureDatabase ID 4305354
No renderable structure data available
SMILES
CCC(=O)NC1=NC2=C(S1)C=CC(=C2C)CStructure data verified · Database ID 4305354
Chemical Intermediate
N-(4,5-dimethyl-1,3-benzothiazol-2-yl)propanamide
CAS 864860-82-2Product ID 540678
| Intermediates | N-(4,5-dimethyl-1,3-benzothiazol-2-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 864860-82-2 |
| Database ID | 4305354 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4,5-dimethyl-1,3-benzothiazol-2-yl)propanamide
N-(4,5-dimethyl-1,3-benzothiazol-2-yl)propanamide (CAS 864860-82-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number864860-82-2
Database ID4305354
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4305354
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NC1=NC2=C(S1)C=CC(=C2C)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 864860-82-2N-(4,5-dimethyl-1,3-benzothiazol-2-yl)propanamide
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