2D Chemical StructureDatabase ID 350477
No renderable structure data available
SMILES
C1CN=C2N(C1)C(=O)CS2Structure data verified · Database ID 350477
Chemical Intermediate
6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one
CAS 92897-32-0Product ID 581364
| Intermediates | 6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 92897-32-0 |
| Database ID | 350477 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one
6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one (CAS 92897-32-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92897-32-0
Database ID350477
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 350477
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN=C2N(C1)C(=O)CS2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 92897-32-06,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-one
Complete inquiry