2D Chemical StructureDatabase ID 16663275
No renderable structure data available
SMILES
CNC1=NC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)OStructure data verified · Database ID 16663275
Chemical Intermediate
2-[6-(methylamino)pyridin-3-yl]-1,3-benzothiazol-6-ol
CAS 945400-24-8Product ID 590302
| Intermediates | 2-[6-(methylamino)pyridin-3-yl]-1,3-benzothiazol-6-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 945400-24-8 |
| Database ID | 16663275 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[6-(methylamino)pyridin-3-yl]-1,3-benzothiazol-6-ol
2-[6-(methylamino)pyridin-3-yl]-1,3-benzothiazol-6-ol (CAS 945400-24-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number945400-24-8
Database ID16663275
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16663275
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=NC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)O
- 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 945400-24-82-[6-(methylamino)pyridin-3-yl]-1,3-benzothiazol-6-ol
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