2D Chemical StructureDatabase ID 11777256
No renderable structure data available
SMILES
COC1=NC(=CN2C1=NC=C2CO)BrStructure data verified · Database ID 11777256
Chemical Intermediate
(6-bromo-8-methoxyimidazo[1,2-a]pyrazin-3-yl)methanol
CAS 238422-39-4Product ID 349829
| Intermediates | (6-bromo-8-methoxyimidazo[1,2-a]pyrazin-3-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 238422-39-4 |
| Database ID | 11777256 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-bromo-8-methoxyimidazo[1,2-a]pyrazin-3-yl)methanol
(6-bromo-8-methoxyimidazo[1,2-a]pyrazin-3-yl)methanol (CAS 238422-39-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number238422-39-4
Database ID11777256
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11777256
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC(=CN2C1=NC=C2CO)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 238422-39-4(6-bromo-8-methoxyimidazo[1,2-a]pyrazin-3-yl)methanol
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