2D Chemical StructureDatabase ID 86013138
No renderable structure data available
SMILES
COC1=CC2=C(C=C1N)SC(=N2)C3=CC=CC=C3Structure data verified · Database ID 86013138
Chemical Intermediate
5-methoxy-2-phenyl-1,3-benzothiazol-6-amine
CAS 804476-59-3Product ID 723048
| Intermediates | 5-methoxy-2-phenyl-1,3-benzothiazol-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 804476-59-3 |
| Database ID | 86013138 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methoxy-2-phenyl-1,3-benzothiazol-6-amine
5-methoxy-2-phenyl-1,3-benzothiazol-6-amine (CAS 804476-59-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number804476-59-3
Database ID86013138
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86013138
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1N)SC(=N2)C3=CC=CC=C3
- 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 804476-59-35-methoxy-2-phenyl-1,3-benzothiazol-6-amine
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