2D Chemical StructureDatabase ID 47002144
No renderable structure data available
SMILES
C1=CN=C2N(C1=O)N=C(S2)BrStructure data verified · Database ID 47002144
Chemical Intermediate
2-bromo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
CAS 1223490-45-6Product ID 94731
| Intermediates | 2-bromo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1223490-45-6 |
| Database ID | 47002144 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
2-bromo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one (CAS 1223490-45-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1223490-45-6
Database ID47002144
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47002144
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN=C2N(C1=O)N=C(S2)Br
- 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 1223490-45-62-bromo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
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