2D Chemical StructureDatabase ID 14003972
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC3=C(S2)C=NC=C3Structure data verified · Database ID 14003972
Chemical Intermediate
2-phenyl-[1,3]thiazolo[5,4-c]pyridine
CAS 52334-38-0Product ID 443800
| Intermediates | 2-phenyl-[1,3]thiazolo[5,4-c]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 52334-38-0 |
| Database ID | 14003972 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-[1,3]thiazolo[5,4-c]pyridine
2-phenyl-[1,3]thiazolo[5,4-c]pyridine (CAS 52334-38-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52334-38-0
Database ID14003972
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14003972
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)C2=NC3=C(S2)C=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 52334-38-02-phenyl-[1,3]thiazolo[5,4-c]pyridine
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