2D Chemical StructureDatabase ID 45789053
No renderable structure data available
SMILES
C1=CC2=C(C=C1NC(=O)CCl)SC=N2Structure data verified · Database ID 45789053
Chemical Intermediate
N-(1,3-benzothiazol-6-yl)-2-chloroacetamide
CAS 916791-26-9Product ID 574192
| Intermediates | N-(1,3-benzothiazol-6-yl)-2-chloroacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 916791-26-9 |
| Database ID | 45789053 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-benzothiazol-6-yl)-2-chloroacetamide
N-(1,3-benzothiazol-6-yl)-2-chloroacetamide (CAS 916791-26-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number916791-26-9
Database ID45789053
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45789053
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1NC(=O)CCl)SC=N2
- 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 916791-26-9N-(1,3-benzothiazol-6-yl)-2-chloroacetamide
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