2D Chemical StructureDatabase ID 46779918
No renderable structure data available
SMILES
CCC1=NC(=CN=C1C(C)OC(=O)C)CStructure data verified · Database ID 46779918
Chemical Intermediate
1-(3-ethyl-5-methylpyrazin-2-yl)ethyl acetate
CAS 1076198-72-5Product ID 32832
| Intermediates | 1-(3-ethyl-5-methylpyrazin-2-yl)ethyl acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1076198-72-5 |
| Database ID | 46779918 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-ethyl-5-methylpyrazin-2-yl)ethyl acetate
1-(3-ethyl-5-methylpyrazin-2-yl)ethyl acetate (CAS 1076198-72-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1076198-72-5
Database ID46779918
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46779918
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC(=CN=C1C(C)OC(=O)C)C
- 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 1076198-72-51-(3-ethyl-5-methylpyrazin-2-yl)ethyl acetate
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