2D Chemical StructureDatabase ID 941149
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CClStructure data verified · Database ID 941149
Chemical Intermediate
2-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
CAS 87992-61-8Product ID 751378
| Intermediates | 2-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 87992-61-8 |
| Database ID | 941149 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
2-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide (CAS 87992-61-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87992-61-8
Database ID941149
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 941149
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)N=C(S2)C3=CC=C(C=C3)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 87992-61-82-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide
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