2D Chemical StructureDatabase ID 37818930
No renderable structure data available
SMILES
C1CN2C(=NC=C2Br)CN1Structure data verified · Database ID 37818930
Chemical Intermediate
3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
CAS 954239-19-1Product ID 596230
| Intermediates | 3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 954239-19-1 |
| Database ID | 37818930 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (CAS 954239-19-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number954239-19-1
Database ID37818930
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 37818930
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C(=NC=C2Br)CN1
- 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 954239-19-13-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
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