2D Chemical StructureDatabase ID 21242190
No renderable structure data available
SMILES
COC1=C2C(=CC=C1)SC(=N2)OCStructure data verified · Database ID 21242190
Chemical Intermediate
2,4-dimethoxy-1,3-benzothiazole
CAS 858635-78-6Product ID 536987
| Intermediates | 2,4-dimethoxy-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 858635-78-6 |
| Database ID | 21242190 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-dimethoxy-1,3-benzothiazole
2,4-dimethoxy-1,3-benzothiazole (CAS 858635-78-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number858635-78-6
Database ID21242190
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21242190
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C2C(=CC=C1)SC(=N2)OC
- 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 858635-78-62,4-dimethoxy-1,3-benzothiazole
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