2D Chemical StructureDatabase ID 11636992
No renderable structure data available
SMILES
CC1=NC2=C(C=CC(=C2)Cl)NC1=OStructure data verified · Database ID 11636992
Chemical Intermediate
6-chloro-3-methyl-1H-quinoxalin-2-one
CAS 76672-27-0Product ID 513613
| Intermediates | 6-chloro-3-methyl-1H-quinoxalin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 76672-27-0 |
| Database ID | 11636992 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-3-methyl-1H-quinoxalin-2-one
6-chloro-3-methyl-1H-quinoxalin-2-one (CAS 76672-27-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76672-27-0
Database ID11636992
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11636992
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C=CC(=C2)Cl)NC1=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 76672-27-06-chloro-3-methyl-1H-quinoxalin-2-one
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