2D Chemical StructureDatabase ID 83522369
No renderable structure data available
SMILES
CC1CNC2=C(O1)C=CC(=N2)BrStructure data verified · Database ID 83522369
Chemical Intermediate
6-bromo-2-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine
CAS 1508759-48-5Product ID 218123
| Intermediates | 6-bromo-2-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1508759-48-5 |
| Database ID | 83522369 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-2-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine
6-bromo-2-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine (CAS 1508759-48-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1508759-48-5
Database ID83522369
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83522369
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CNC2=C(O1)C=CC(=N2)Br
- 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 1508759-48-56-bromo-2-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine
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