2D Chemical StructureDatabase ID 13348257
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)N=NS2Structure data verified · Database ID 13348257
Chemical Intermediate
6-methoxy-1,2,3-benzothiadiazole
CAS 1753-90-8Product ID 262903
| Intermediates | 6-methoxy-1,2,3-benzothiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1753-90-8 |
| Database ID | 13348257 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-1,2,3-benzothiadiazole
6-methoxy-1,2,3-benzothiadiazole (CAS 1753-90-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1753-90-8
Database ID13348257
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13348257
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)N=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 1753-90-86-methoxy-1,2,3-benzothiadiazole
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