2D Chemical StructureDatabase ID 71223092
No renderable structure data available
SMILES
C1COCCC1C2=NC(=C3N2C=CN=C3N)BrStructure data verified · Database ID 71223092
Chemical Intermediate
1-bromo-3-(oxan-4-yl)imidazo[1,5-a]pyrazin-8-amine
CAS 1419221-27-4Product ID 191529
| Intermediates | 1-bromo-3-(oxan-4-yl)imidazo[1,5-a]pyrazin-8-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1419221-27-4 |
| Database ID | 71223092 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-bromo-3-(oxan-4-yl)imidazo[1,5-a]pyrazin-8-amine
1-bromo-3-(oxan-4-yl)imidazo[1,5-a]pyrazin-8-amine (CAS 1419221-27-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1419221-27-4
Database ID71223092
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71223092
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCC1C2=NC(=C3N2C=CN=C3N)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 1419221-27-41-bromo-3-(oxan-4-yl)imidazo[1,5-a]pyrazin-8-amine
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