2D Chemical StructureDatabase ID 13669280
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)C(=NS2)ClStructure data verified · Database ID 13669280
Chemical Intermediate
3-chloro-6-methoxy-1,2-benzothiazole
CAS 103486-07-3Product ID 19657
| Intermediates | 3-chloro-6-methoxy-1,2-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 103486-07-3 |
| Database ID | 13669280 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-6-methoxy-1,2-benzothiazole
3-chloro-6-methoxy-1,2-benzothiazole (CAS 103486-07-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103486-07-3
Database ID13669280
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13669280
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)C(=NS2)Cl
- 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 103486-07-33-chloro-6-methoxy-1,2-benzothiazole
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