2D Chemical StructureDatabase ID 22218898
No renderable structure data available
SMILES
CCOC1=C2C(=CC=C1)SC=N2Structure data verified · Database ID 22218898
Chemical Intermediate
4-ethoxy-1,3-benzothiazole
CAS 64126-79-0Product ID 479330
| Intermediates | 4-ethoxy-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 64126-79-0 |
| Database ID | 22218898 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-ethoxy-1,3-benzothiazole
4-ethoxy-1,3-benzothiazole (CAS 64126-79-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64126-79-0
Database ID22218898
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22218898
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C2C(=CC=C1)SC=N2
- 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 64126-79-04-ethoxy-1,3-benzothiazole
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