2D Chemical StructureDatabase ID 6496917
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CN=C3N(C2=O)C=CS3Structure data verified · Database ID 6496917
Chemical Intermediate
6-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CAS 29558-45-0Product ID 367215
| Intermediates | 6-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 29558-45-0 |
| Database ID | 6496917 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
6-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one (CAS 29558-45-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29558-45-0
Database ID6496917
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6496917
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=CN=C3N(C2=O)C=CS3
- 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 29558-45-06-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
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