2D Chemical StructureDatabase ID 4141969
No renderable structure data available
SMILES
COC1=NC2=C(S1)C=CC=C2ClStructure data verified · Database ID 4141969
Chemical Intermediate
4-chloro-2-methoxy-1,3-benzothiazole
CAS 73443-77-3Product ID 505283
| Intermediates | 4-chloro-2-methoxy-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 73443-77-3 |
| Database ID | 4141969 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-methoxy-1,3-benzothiazole
4-chloro-2-methoxy-1,3-benzothiazole (CAS 73443-77-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73443-77-3
Database ID4141969
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4141969
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC2=C(S1)C=CC=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 73443-77-34-chloro-2-methoxy-1,3-benzothiazole
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