2D Chemical StructureDatabase ID 2049862
No renderable structure data available
SMILES
COC1=C2C(=CC=C1)SC(=N2)ClStructure data verified · Database ID 2049862
Chemical Intermediate
2-chloro-4-methoxy-1,3-benzothiazole
CAS 3507-27-5Product ID 690550
| Intermediates | 2-chloro-4-methoxy-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 3507-27-5 |
| Database ID | 2049862 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-4-methoxy-1,3-benzothiazole
2-chloro-4-methoxy-1,3-benzothiazole (CAS 3507-27-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3507-27-5
Database ID2049862
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2049862
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)SC(=N2)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 3507-27-52-chloro-4-methoxy-1,3-benzothiazole
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