2D Chemical StructureDatabase ID 746871
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)SC(=N2)NC(=O)CStructure data verified · Database ID 746871
Chemical Intermediate
N-(4-methyl-1,3-benzothiazol-2-yl)acetamide
CAS 100817-89-8Product ID 5430
| Intermediates | N-(4-methyl-1,3-benzothiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 100817-89-8 |
| Database ID | 746871 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-methyl-1,3-benzothiazol-2-yl)acetamide
N-(4-methyl-1,3-benzothiazol-2-yl)acetamide (CAS 100817-89-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100817-89-8
Database ID746871
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 746871
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC=C1)SC(=N2)NC(=O)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 100817-89-8N-(4-methyl-1,3-benzothiazol-2-yl)acetamide
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