2D Chemical StructureDatabase ID 15169796
No renderable structure data available
SMILES
COC1=C2C(=CC=C1)SN=C2ClStructure data verified · Database ID 15169796
Chemical Intermediate
3-chloro-4-methoxy-1,2-benzothiazole
CAS 103486-06-2Product ID 19656
| Intermediates | 3-chloro-4-methoxy-1,2-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 103486-06-2 |
| Database ID | 15169796 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-4-methoxy-1,2-benzothiazole
3-chloro-4-methoxy-1,2-benzothiazole (CAS 103486-06-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103486-06-2
Database ID15169796
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15169796
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)SN=C2Cl
- 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 103486-06-23-chloro-4-methoxy-1,2-benzothiazole
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