2D Chemical StructureDatabase ID 1132513
No renderable structure data available
SMILES
CC1=C(C2=NSN=C2C=C1)NC(=O)CClStructure data verified · Database ID 1132513
Chemical Intermediate
2-chloro-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide
CAS 842957-18-0Product ID 529090
| Intermediates | 2-chloro-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 842957-18-0 |
| Database ID | 1132513 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide
2-chloro-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide (CAS 842957-18-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number842957-18-0
Database ID1132513
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1132513
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=NSN=C2C=C1)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 842957-18-02-chloro-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide
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