2D Chemical StructureDatabase ID 45099401
No renderable structure data available
SMILES
CCC1=C(N=CC(=O)N1)CCStructure data verified · Database ID 45099401
Chemical Intermediate
5,6-diethyl-1H-pyrazin-2-one
CAS 140936-33-0Product ID 188345
| Intermediates | 5,6-diethyl-1H-pyrazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 140936-33-0 |
| Database ID | 45099401 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6-diethyl-1H-pyrazin-2-one
5,6-diethyl-1H-pyrazin-2-one (CAS 140936-33-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number140936-33-0
Database ID45099401
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45099401
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(N=CC(=O)N1)CC
- 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 140936-33-05,6-diethyl-1H-pyrazin-2-one
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