2D Chemical StructureDatabase ID 86678902
No renderable structure data available
SMILES
C1CN=C2CSC(=O)N2C1Structure data verified · Database ID 86678902
Chemical Intermediate
2,3,4,8-tetrahydro-[1,3]thiazolo[3,4-a]pyrimidin-6-one
CAS 1422130-10-6Product ID 193343
| Intermediates | 2,3,4,8-tetrahydro-[1,3]thiazolo[3,4-a]pyrimidin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1422130-10-6 |
| Database ID | 86678902 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,8-tetrahydro-[1,3]thiazolo[3,4-a]pyrimidin-6-one
2,3,4,8-tetrahydro-[1,3]thiazolo[3,4-a]pyrimidin-6-one (CAS 1422130-10-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1422130-10-6
Database ID86678902
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86678902
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN=C2CSC(=O)N2C1
- 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 1422130-10-62,3,4,8-tetrahydro-[1,3]thiazolo[3,4-a]pyrimidin-6-one
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