2D Chemical StructureDatabase ID 592150
No renderable structure data available
SMILES
CCOC1=NSC2=CC=CC=C21Structure data verified · Database ID 592150
Chemical Intermediate
3-ethoxy-1,2-benzothiazole
CAS 34263-64-4Product ID 391479
| Intermediates | 3-ethoxy-1,2-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 34263-64-4 |
| Database ID | 592150 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethoxy-1,2-benzothiazole
3-ethoxy-1,2-benzothiazole (CAS 34263-64-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34263-64-4
Database ID592150
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 592150
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=NSC2=CC=CC=C21
- 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 34263-64-43-ethoxy-1,2-benzothiazole
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