2D Chemical StructureDatabase ID 747687
No renderable structure data available
SMILES
CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CClStructure data verified · Database ID 747687
Chemical Intermediate
2-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide
CAS 3268-74-4Product ID 381609
| Intermediates | 2-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 3268-74-4 |
| Database ID | 747687 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide
2-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide (CAS 3268-74-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3268-74-4
Database ID747687
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 747687
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC2=C(C=C1)N=C(S2)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 3268-74-42-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide
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