2D Chemical StructureDatabase ID 1417404
No renderable structure data available
SMILES
CC1=C(C(=O)N2C=CSC2=N1)BrStructure data verified · Database ID 1417404
Chemical Intermediate
6-bromo-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CAS 70825-45-5Product ID 497835
| Intermediates | 6-bromo-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 70825-45-5 |
| Database ID | 1417404 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
6-bromo-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one (CAS 70825-45-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70825-45-5
Database ID1417404
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1417404
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)N2C=CSC2=N1)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 70825-45-56-bromo-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
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