2D Chemical StructureDatabase ID 2063597
No renderable structure data available
SMILES
ClC([H])([H])C1=C([H])C(N2C([H])=C([H])SC2=N1)=OStructure data verified · Database ID 2063597
Chemical Intermediate
7-CHLOROMETHYL-THIAZOLO[3,2-A]PYRIMIDIN-5-ONE
CAS 62773-09-5Product ID 772129
| Intermediates | 7-CHLOROMETHYL-THIAZOLO[3,2-A]PYRIMIDIN-5-ONE |
|---|---|
| IUPAC Name | — |
| CAS Number | 62773-09-5 |
| Database ID | 2063597 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-CHLOROMETHYL-THIAZOLO[3,2-A]PYRIMIDIN-5-ONE
7-CHLOROMETHYL-THIAZOLO[3,2-A]PYRIMIDIN-5-ONE (CAS 62773-09-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62773-09-5
Database ID2063597
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2063597
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC([H])([H])C1=C([H])C(N2C([H])=C([H])SC2=N1)=O
- 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 62773-09-57-CHLOROMETHYL-THIAZOLO[3,2-A]PYRIMIDIN-5-ONE
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