2D Chemical StructureDatabase ID 99978934
No renderable structure data available
SMILES
C1=NC2=C(C(=N1)Cl)NC(=O)S2Structure data verified · Database ID 99978934
Chemical Intermediate
7-chloro-1H-[1,3]thiazolo[5,4-d]pyrimidin-2-one
CAS 120209-33-8Product ID 78000
| Intermediates | 7-chloro-1H-[1,3]thiazolo[5,4-d]pyrimidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 120209-33-8 |
| Database ID | 99978934 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-1H-[1,3]thiazolo[5,4-d]pyrimidin-2-one
7-chloro-1H-[1,3]thiazolo[5,4-d]pyrimidin-2-one (CAS 120209-33-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number120209-33-8
Database ID99978934
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 99978934
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=NC2=C(C(=N1)Cl)NC(=O)S2
- 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 120209-33-87-chloro-1H-[1,3]thiazolo[5,4-d]pyrimidin-2-one
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