2D Chemical StructureDatabase ID 49806616
No renderable structure data available
SMILES
COC1=CN=CC(=C1)C2=CC3=C(C=C2)N=C(S3)NC4=NC=CS4Structure data verified · Database ID 49806616
Chemical Intermediate
6-(5-methoxypyridin-3-yl)-N-(1,3-thiazol-2-yl)-1,3-benzothiazol-2-amine
CAS 1256494-80-0Product ID 678672
| Intermediates | 6-(5-methoxypyridin-3-yl)-N-(1,3-thiazol-2-yl)-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1256494-80-0 |
| Database ID | 49806616 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(5-methoxypyridin-3-yl)-N-(1,3-thiazol-2-yl)-1,3-benzothiazol-2-amine
6-(5-methoxypyridin-3-yl)-N-(1,3-thiazol-2-yl)-1,3-benzothiazol-2-amine (CAS 1256494-80-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1256494-80-0
Database ID49806616
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49806616
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CN=CC(=C1)C2=CC3=C(C=C2)N=C(S3)NC4=NC=CS4
- 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 1256494-80-06-(5-methoxypyridin-3-yl)-N-(1,3-thiazol-2-yl)-1,3-benzothiazol-2-amine
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