2D Chemical StructureDatabase ID 118609687
No renderable structure data available
SMILES
CCC1=NC(=CN2C1=NC(=C2)C)BrStructure data verified · Database ID 118609687
Chemical Intermediate
6-bromo-8-ethyl-2-methylimidazo[1,2-a]pyrazine
CAS 1845754-41-7Product ID 287776
| Intermediates | 6-bromo-8-ethyl-2-methylimidazo[1,2-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1845754-41-7 |
| Database ID | 118609687 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-8-ethyl-2-methylimidazo[1,2-a]pyrazine
6-bromo-8-ethyl-2-methylimidazo[1,2-a]pyrazine (CAS 1845754-41-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1845754-41-7
Database ID118609687
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118609687
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC(=CN2C1=NC(=C2)C)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 1845754-41-76-bromo-8-ethyl-2-methylimidazo[1,2-a]pyrazine
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