2D Chemical StructureDatabase ID 66936397
No renderable structure data available
SMILES
C1C(=O)NC2=C(C=CN=C2O1)ClStructure data verified · Database ID 66936397
Chemical Intermediate
8-chloro-1H-pyrido[2,3-b][1,4]oxazin-2-one
CAS 1198154-62-9Product ID 76893
| Intermediates | 8-chloro-1H-pyrido[2,3-b][1,4]oxazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1198154-62-9 |
| Database ID | 66936397 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-1H-pyrido[2,3-b][1,4]oxazin-2-one
8-chloro-1H-pyrido[2,3-b][1,4]oxazin-2-one (CAS 1198154-62-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1198154-62-9
Database ID66936397
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66936397
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=O)NC2=C(C=CN=C2O1)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 1198154-62-98-chloro-1H-pyrido[2,3-b][1,4]oxazin-2-one
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