2D Chemical StructureDatabase ID 20526161
No renderable structure data available
SMILES
CCN1C=CN=C(C1=O)ClStructure data verified · Database ID 20526161
Chemical Intermediate
3-chloro-1-ethylpyrazin-2-one
CAS 58909-71-0Product ID 463580
| Intermediates | 3-chloro-1-ethylpyrazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 58909-71-0 |
| Database ID | 20526161 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-1-ethylpyrazin-2-one
3-chloro-1-ethylpyrazin-2-one (CAS 58909-71-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58909-71-0
Database ID20526161
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20526161
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=CN=C(C1=O)Cl
- 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 58909-71-03-chloro-1-ethylpyrazin-2-one
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