2D Chemical StructureDatabase ID 72210907
No renderable structure data available
SMILES
CC1(C(=O)NC2=C(O1)C=CC(=N2)Br)CStructure data verified · Database ID 72210907
Chemical Intermediate
6-bromo-2,2-dimethyl-4H-pyrido[3,2-b][1,4]oxazin-3-one
CAS 1196153-28-2Product ID 76101
| Intermediates | 6-bromo-2,2-dimethyl-4H-pyrido[3,2-b][1,4]oxazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1196153-28-2 |
| Database ID | 72210907 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-2,2-dimethyl-4H-pyrido[3,2-b][1,4]oxazin-3-one
6-bromo-2,2-dimethyl-4H-pyrido[3,2-b][1,4]oxazin-3-one (CAS 1196153-28-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1196153-28-2
Database ID72210907
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72210907
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C(=O)NC2=C(O1)C=CC(=N2)Br)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 1196153-28-26-bromo-2,2-dimethyl-4H-pyrido[3,2-b][1,4]oxazin-3-one
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