2D Chemical StructureDatabase ID 71222758
No renderable structure data available
SMILES
C1CN(C1)C2=NC(=C3N2C=CN=C3N)BrStructure data verified · Database ID 71222758
Chemical Intermediate
3-(azetidin-1-yl)-1-bromoimidazo[1,5-a]pyrazin-8-amine
CAS 1419222-66-4Product ID 191538
| Intermediates | 3-(azetidin-1-yl)-1-bromoimidazo[1,5-a]pyrazin-8-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1419222-66-4 |
| Database ID | 71222758 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(azetidin-1-yl)-1-bromoimidazo[1,5-a]pyrazin-8-amine
3-(azetidin-1-yl)-1-bromoimidazo[1,5-a]pyrazin-8-amine (CAS 1419222-66-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1419222-66-4
Database ID71222758
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71222758
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C1)C2=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 1419222-66-43-(azetidin-1-yl)-1-bromoimidazo[1,5-a]pyrazin-8-amine
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