2D Chemical StructureDatabase ID 24966085
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=C3C=CC=CN3C(=S)N2Structure data verified · Database ID 24966085
Chemical Intermediate
1-phenyl-2H-imidazo[1,5-a]pyridine-3-thione
CAS 52095-51-9Product ID 442993
| Intermediates | 1-phenyl-2H-imidazo[1,5-a]pyridine-3-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 52095-51-9 |
| Database ID | 24966085 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenyl-2H-imidazo[1,5-a]pyridine-3-thione
1-phenyl-2H-imidazo[1,5-a]pyridine-3-thione (CAS 52095-51-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52095-51-9
Database ID24966085
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24966085
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=C3C=CC=CN3C(=S)N2
- 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 52095-51-91-phenyl-2H-imidazo[1,5-a]pyridine-3-thione
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