2D Chemical StructureDatabase ID 82608042
No renderable structure data available
SMILES
C1CN2C=C(N=C2CN1)BrStructure data verified · Database ID 82608042
Chemical Intermediate
2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
CAS 1523006-94-1Product ID 222049
| Intermediates | 2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1523006-94-1 |
| Database ID | 82608042 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
2-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (CAS 1523006-94-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1523006-94-1
Database ID82608042
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82608042
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C=C(N=C2CN1)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 1523006-94-12-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
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