2D Chemical StructureDatabase ID 66865815
No renderable structure data available
SMILES
CCOC(=O)CCCC1=NC=CN=C1Structure data verified · Database ID 66865815
Chemical Intermediate
ethyl 4-pyrazin-2-ylbutanoate
CAS 671212-30-9Product ID 486928
| Intermediates | ethyl 4-pyrazin-2-ylbutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 671212-30-9 |
| Database ID | 66865815 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-pyrazin-2-ylbutanoate
ethyl 4-pyrazin-2-ylbutanoate (CAS 671212-30-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number671212-30-9
Database ID66865815
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66865815
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CCCC1=NC=CN=C1
- 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 671212-30-9ethyl 4-pyrazin-2-ylbutanoate
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