2D Chemical StructureDatabase ID 131676545
No renderable structure data available
SMILES
CCOC(=O)CC1=CN=C2N1C=CN=C2CStructure data verified · Database ID 131676545
Chemical Intermediate
ethyl 2-(8-methylimidazo[1,2-a]pyrazin-3-yl)acetate
CAS 2177264-89-8Product ID 338866
| Intermediates | ethyl 2-(8-methylimidazo[1,2-a]pyrazin-3-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2177264-89-8 |
| Database ID | 131676545 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(8-methylimidazo[1,2-a]pyrazin-3-yl)acetate
ethyl 2-(8-methylimidazo[1,2-a]pyrazin-3-yl)acetate (CAS 2177264-89-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2177264-89-8
Database ID131676545
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131676545
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CC1=CN=C2N1C=CN=C2C
- 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 2177264-89-8ethyl 2-(8-methylimidazo[1,2-a]pyrazin-3-yl)acetate
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