2D Chemical StructureDatabase ID 45496821
No renderable structure data available
SMILES
COC1=C2C(=CC=C1)SC(=N2)NCC3=CC=NC=C3Structure data verified · Database ID 45496821
Chemical Intermediate
4-methoxy-N-(pyridin-4-ylmethyl)-1,3-benzothiazol-2-amine
CAS 1206992-76-8Product ID 80263
| Intermediates | 4-methoxy-N-(pyridin-4-ylmethyl)-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1206992-76-8 |
| Database ID | 45496821 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methoxy-N-(pyridin-4-ylmethyl)-1,3-benzothiazol-2-amine
4-methoxy-N-(pyridin-4-ylmethyl)-1,3-benzothiazol-2-amine (CAS 1206992-76-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1206992-76-8
Database ID45496821
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45496821
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C2C(=CC=C1)SC(=N2)NCC3=CC=NC=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 1206992-76-84-methoxy-N-(pyridin-4-ylmethyl)-1,3-benzothiazol-2-amine
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