2D Chemical StructureDatabase ID 4582056
No renderable structure data available
SMILES
CCOC1=CC2=C(C=C1C)SC(=N2)CStructure data verified · Database ID 4582056
Chemical Intermediate
5-ethoxy-2,6-dimethyl-1,3-benzothiazole
CAS 68930-73-4Product ID 492467
| Intermediates | 5-ethoxy-2,6-dimethyl-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 68930-73-4 |
| Database ID | 4582056 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-ethoxy-2,6-dimethyl-1,3-benzothiazole
5-ethoxy-2,6-dimethyl-1,3-benzothiazole (CAS 68930-73-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68930-73-4
Database ID4582056
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4582056
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=C1C)SC(=N2)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 68930-73-45-ethoxy-2,6-dimethyl-1,3-benzothiazole
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