2D Chemical StructureDatabase ID 45480535
No renderable structure data available
SMILES
C1=C(N=C2C(=N1)N=CS2)BrStructure data verified · Database ID 45480535
Chemical Intermediate
6-bromo-[1,3]thiazolo[4,5-b]pyrazine
CAS 87444-40-4Product ID 546140
| Intermediates | 6-bromo-[1,3]thiazolo[4,5-b]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 87444-40-4 |
| Database ID | 45480535 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-[1,3]thiazolo[4,5-b]pyrazine
6-bromo-[1,3]thiazolo[4,5-b]pyrazine (CAS 87444-40-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87444-40-4
Database ID45480535
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45480535
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(N=C2C(=N1)N=CS2)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 87444-40-46-bromo-[1,3]thiazolo[4,5-b]pyrazine
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