2D Chemical StructureDatabase ID 68702454
No renderable structure data available
SMILES
C1COC2=NC=CC(=C2O1)BrStructure data verified · Database ID 68702454
Chemical Intermediate
8-bromo-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine
CAS 643067-83-8Product ID 479816
| Intermediates | 8-bromo-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 643067-83-8 |
| Database ID | 68702454 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine
8-bromo-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine (CAS 643067-83-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number643067-83-8
Database ID68702454
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68702454
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=NC=CC(=C2O1)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 643067-83-88-bromo-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine
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