2D Chemical StructureDatabase ID 5271649
No renderable structure data available
SMILES
C1=CC=C(C=C1)CN2C(=O)C3=C(S2)N=CC=C3Structure data verified · Database ID 5271649
Chemical Intermediate
2-benzyl-[1,2]thiazolo[5,4-b]pyridin-3-one
CAS 91859-66-4Product ID 575010
| Intermediates | 2-benzyl-[1,2]thiazolo[5,4-b]pyridin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 91859-66-4 |
| Database ID | 5271649 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-benzyl-[1,2]thiazolo[5,4-b]pyridin-3-one
2-benzyl-[1,2]thiazolo[5,4-b]pyridin-3-one (CAS 91859-66-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91859-66-4
Database ID5271649
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5271649
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CN2C(=O)C3=C(S2)N=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 91859-66-42-benzyl-[1,2]thiazolo[5,4-b]pyridin-3-one
Complete inquiry