2D Chemical StructureDatabase ID 13247048
No renderable structure data available
SMILES
CC1C2=NC=CN2CCN1Structure data verified · Database ID 13247048
Chemical Intermediate
8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
CAS 91476-83-4Product ID 572733
| Intermediates | 8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 91476-83-4 |
| Database ID | 13247048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (CAS 91476-83-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91476-83-4
Database ID13247048
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13247048
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C2=NC=CN2CCN1
- 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 91476-83-48-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
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