2D Chemical StructureDatabase ID 19384353
No renderable structure data available
SMILES
CCOC1=CC2=C(C=C1)C=NS2Structure data verified · Database ID 19384353
Chemical Intermediate
6-ethoxy-1,2-benzothiazole
CAS 147317-54-2Product ID 210219
| Intermediates | 6-ethoxy-1,2-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 147317-54-2 |
| Database ID | 19384353 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-ethoxy-1,2-benzothiazole
6-ethoxy-1,2-benzothiazole (CAS 147317-54-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number147317-54-2
Database ID19384353
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19384353
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)C=NS2
- 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 147317-54-26-ethoxy-1,2-benzothiazole
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