2D Chemical StructureDatabase ID 125454518
No renderable structure data available
SMILES
COC1=C(N=C2N1CCOC2)BrStructure data verified · Database ID 125454518
Chemical Intermediate
2-bromo-3-methoxy-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine
CAS 2060041-38-3Product ID 323287
| Intermediates | 2-bromo-3-methoxy-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2060041-38-3 |
| Database ID | 125454518 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-3-methoxy-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine
2-bromo-3-methoxy-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine (CAS 2060041-38-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2060041-38-3
Database ID125454518
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125454518
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(N=C2N1CCOC2)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 2060041-38-32-bromo-3-methoxy-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine
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