2D Chemical StructureDatabase ID 551911
No renderable structure data available
SMILES
CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)N(C)CStructure data verified · Database ID 551911
Chemical Intermediate
2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N,N-dimethylacetamide
CAS 360764-63-2Product ID 399588
| Intermediates | 2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N,N-dimethylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 360764-63-2 |
| Database ID | 551911 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N,N-dimethylacetamide
2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N,N-dimethylacetamide (CAS 360764-63-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number360764-63-2
Database ID551911
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 551911
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)SCC(=O)N(C)C
- 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 360764-63-22-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-N,N-dimethylacetamide
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