2D Chemical StructureDatabase ID 3164315
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)SC(=N2)NC(=O)CClStructure data verified · Database ID 3164315
Chemical Intermediate
2-chloro-N-(5-methyl-1,3-benzothiazol-2-yl)acetamide
CAS 3323-84-0Product ID 385389
| Intermediates | 2-chloro-N-(5-methyl-1,3-benzothiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 3323-84-0 |
| Database ID | 3164315 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(5-methyl-1,3-benzothiazol-2-yl)acetamide
2-chloro-N-(5-methyl-1,3-benzothiazol-2-yl)acetamide (CAS 3323-84-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3323-84-0
Database ID3164315
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3164315
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)SC(=N2)NC(=O)CCl
- 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 3323-84-02-chloro-N-(5-methyl-1,3-benzothiazol-2-yl)acetamide
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