2D Chemical StructureDatabase ID 75525625
No renderable structure data available
SMILES
CC[C@H](C)C1=NC=CNC1=OStructure data verified · Database ID 75525625
Chemical Intermediate
3-[(2S)-butan-2-yl]-1H-pyrazin-2-one
CAS 143785-43-7Product ID 200968
| Intermediates | 3-[(2S)-butan-2-yl]-1H-pyrazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 143785-43-7 |
| Database ID | 75525625 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2S)-butan-2-yl]-1H-pyrazin-2-one
3-[(2S)-butan-2-yl]-1H-pyrazin-2-one (CAS 143785-43-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number143785-43-7
Database ID75525625
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75525625
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@H](C)C1=NC=CNC1=O
- 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 143785-43-73-[(2S)-butan-2-yl]-1H-pyrazin-2-one
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