2D Chemical StructureDatabase ID 350164
No renderable structure data available
SMILES
COC1=CC(=C(C2=C1N=C(S2)N)OC)ClStructure data verified · Database ID 350164
Chemical Intermediate
6-chloro-4,7-dimethoxy-1,3-benzothiazol-2-amine
CAS 383131-51-9Product ID 407854
| Intermediates | 6-chloro-4,7-dimethoxy-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 383131-51-9 |
| Database ID | 350164 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-4,7-dimethoxy-1,3-benzothiazol-2-amine
6-chloro-4,7-dimethoxy-1,3-benzothiazol-2-amine (CAS 383131-51-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number383131-51-9
Database ID350164
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 350164
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C2=C1N=C(S2)N)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 383131-51-96-chloro-4,7-dimethoxy-1,3-benzothiazol-2-amine
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