2D Chemical StructureDatabase ID 72212652
No renderable structure data available
SMILES
COC1=NC2=C(C=C1)N=C(S2)ClStructure data verified · Database ID 72212652
Chemical Intermediate
2-chloro-5-methoxy-[1,3]thiazolo[5,4-b]pyridine
CAS 1196154-04-7Product ID 76131
| Intermediates | 2-chloro-5-methoxy-[1,3]thiazolo[5,4-b]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1196154-04-7 |
| Database ID | 72212652 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-5-methoxy-[1,3]thiazolo[5,4-b]pyridine
2-chloro-5-methoxy-[1,3]thiazolo[5,4-b]pyridine (CAS 1196154-04-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1196154-04-7
Database ID72212652
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72212652
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC2=C(C=C1)N=C(S2)Cl
- 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 1196154-04-72-chloro-5-methoxy-[1,3]thiazolo[5,4-b]pyridine
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