2D Chemical StructureDatabase ID 22337487
No renderable structure data available
SMILES
C1CNCC2=C1N=C(S2)C3=CC=CC=C3Structure data verified · Database ID 22337487
Chemical Intermediate
2-phenyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine
CAS 374824-28-9Product ID 404872
| Intermediates | 2-phenyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 374824-28-9 |
| Database ID | 22337487 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine
2-phenyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine (CAS 374824-28-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374824-28-9
Database ID22337487
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22337487
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC2=C1N=C(S2)C3=CC=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.
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CAS 374824-28-92-phenyl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine
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