2D Chemical StructureDatabase ID 44224214
No renderable structure data available
SMILES
C1=CC=C(C(=C1)N)OC2=CC3=C(C=C2)C(=NS3)N.Cl.ClStructure data verified · Database ID 44224214
Chemical Intermediate
6-(2-Aminophenoxy)-1,2-benzothiazol-3-amine dihydrochloride
CAS 613263-00-6Product ID 739724
| Intermediates | 6-(2-Aminophenoxy)-1,2-benzothiazol-3-amine dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 613263-00-6 |
| Database ID | 44224214 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(2-Aminophenoxy)-1,2-benzothiazol-3-amine dihydrochloride
6-(2-Aminophenoxy)-1,2-benzothiazol-3-amine dihydrochloride (CAS 613263-00-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number613263-00-6
Database ID44224214
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44224214
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)N)OC2=CC3=C(C=C2)C(=NS3)N.Cl.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 613263-00-66-(2-Aminophenoxy)-1,2-benzothiazol-3-amine dihydrochloride
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