2D Chemical StructureDatabase ID 134106377
No renderable structure data available
SMILES
CC1=NC2=C(S1)C(=C(C=C2)OC)ClStructure data verified · Database ID 134106377
Chemical Intermediate
7-chloro-6-methoxy-2-methyl-1,3-benzothiazole
CAS 2180719-30-4Product ID 339054
| Intermediates | 7-chloro-6-methoxy-2-methyl-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 2180719-30-4 |
| Database ID | 134106377 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-6-methoxy-2-methyl-1,3-benzothiazole
7-chloro-6-methoxy-2-methyl-1,3-benzothiazole (CAS 2180719-30-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2180719-30-4
Database ID134106377
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134106377
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(S1)C(=C(C=C2)OC)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 2180719-30-47-chloro-6-methoxy-2-methyl-1,3-benzothiazole
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