2D Chemical StructureDatabase ID 135343188
No renderable structure data available
SMILES
CC1=C2C(=NC=C1Br)OCCN2Structure data verified · Database ID 135343188
Chemical Intermediate
7-bromo-8-methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine
CAS 2169906-55-0Product ID 338096
| Intermediates | 7-bromo-8-methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2169906-55-0 |
| Database ID | 135343188 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-8-methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine
7-bromo-8-methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine (CAS 2169906-55-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2169906-55-0
Database ID135343188
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135343188
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=NC=C1Br)OCCN2
- 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 2169906-55-07-bromo-8-methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine
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