2D Chemical StructureDatabase ID 2906036
No renderable structure data available
SMILES
CCOC12NC(=O)CC(=O)N1C(=CS2)C3=CC=CC=C3Structure data verified · Database ID 2906036
Chemical Intermediate
8a-ethoxy-3-phenyl-8H-[1,3]thiazolo[3,2-a]pyrimidine-5,7-dione
CAS 314032-54-7Product ID 376903
| Intermediates | 8a-ethoxy-3-phenyl-8H-[1,3]thiazolo[3,2-a]pyrimidine-5,7-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 314032-54-7 |
| Database ID | 2906036 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8a-ethoxy-3-phenyl-8H-[1,3]thiazolo[3,2-a]pyrimidine-5,7-dione
8a-ethoxy-3-phenyl-8H-[1,3]thiazolo[3,2-a]pyrimidine-5,7-dione (CAS 314032-54-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number314032-54-7
Database ID2906036
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2906036
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC12NC(=O)CC(=O)N1C(=CS2)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 314032-54-78a-ethoxy-3-phenyl-8H-[1,3]thiazolo[3,2-a]pyrimidine-5,7-dione
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