2D Chemical StructureDatabase ID 12694716
No renderable structure data available
SMILES
COC1=NC2=C(S1)C=C(C=C2)NStructure data verified · Database ID 12694716
Chemical Intermediate
2-methoxy-1,3-benzothiazol-6-amine
CAS 77563-27-0Product ID 516255
| Intermediates | 2-methoxy-1,3-benzothiazol-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 77563-27-0 |
| Database ID | 12694716 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxy-1,3-benzothiazol-6-amine
2-methoxy-1,3-benzothiazol-6-amine (CAS 77563-27-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77563-27-0
Database ID12694716
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12694716
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=C(C=C2)N
- 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 77563-27-02-methoxy-1,3-benzothiazol-6-amine
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