2D Chemical StructureDatabase ID 15163714
No renderable structure data available
SMILES
CC1=C(N=C(C(=O)N1)Cl)CStructure data verified · Database ID 15163714
Chemical Intermediate
3-chloro-5,6-dimethyl-1H-pyrazin-2-one
CAS 140862-42-6Product ID 188238
| Intermediates | 3-chloro-5,6-dimethyl-1H-pyrazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 140862-42-6 |
| Database ID | 15163714 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-5,6-dimethyl-1H-pyrazin-2-one
3-chloro-5,6-dimethyl-1H-pyrazin-2-one (CAS 140862-42-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number140862-42-6
Database ID15163714
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15163714
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C(C(=O)N1)Cl)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 140862-42-63-chloro-5,6-dimethyl-1H-pyrazin-2-one
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