2D Chemical StructureDatabase ID 131307866
No renderable structure data available
SMILES
CC1C2=NC=C(N2CCN1)COCStructure data verified · Database ID 131307866
Chemical Intermediate
3-(methoxymethyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
CAS 2090311-73-0Product ID 327510
| Intermediates | 3-(methoxymethyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2090311-73-0 |
| Database ID | 131307866 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(methoxymethyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
3-(methoxymethyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (CAS 2090311-73-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2090311-73-0
Database ID131307866
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131307866
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C2=NC=C(N2CCN1)COC
- 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 2090311-73-03-(methoxymethyl)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
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