2D Chemical StructureDatabase ID 71743637
No renderable structure data available
SMILES
CCC1=CN=C2N1C=C(N=C2)BrStructure data verified · Database ID 71743637
Chemical Intermediate
6-bromo-3-ethylimidazo[1,2-a]pyrazine
CAS 1464091-69-7Product ID 208867
| Intermediates | 6-bromo-3-ethylimidazo[1,2-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1464091-69-7 |
| Database ID | 71743637 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-3-ethylimidazo[1,2-a]pyrazine
6-bromo-3-ethylimidazo[1,2-a]pyrazine (CAS 1464091-69-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1464091-69-7
Database ID71743637
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71743637
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CN=C2N1C=C(N=C2)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 1464091-69-76-bromo-3-ethylimidazo[1,2-a]pyrazine
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