2D Chemical StructureDatabase ID 53731700
No renderable structure data available
SMILES
C1=CN2C(=CN=C2C(=N1)CCN)BrStructure data verified · Database ID 53731700
Chemical Intermediate
Imidazo[1,2-a]pyrazin-8-amine, 3-bromo-N-ethyl-
CAS 117718-83-9Product ID 708605
| Intermediates | Imidazo[1,2-a]pyrazin-8-amine, 3-bromo-N-ethyl- |
|---|---|
| IUPAC Name | — |
| CAS Number | 117718-83-9 |
| Database ID | 53731700 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Imidazo[1,2-a]pyrazin-8-amine, 3-bromo-N-ethyl-
Imidazo[1,2-a]pyrazin-8-amine, 3-bromo-N-ethyl- (CAS 117718-83-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number117718-83-9
Database ID53731700
Molecular Formula—
Updated2023-02-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53731700
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN2C(=CN=C2C(=N1)CCN)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 117718-83-9Imidazo[1,2-a]pyrazin-8-amine, 3-bromo-N-ethyl-
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