2D Chemical StructureDatabase ID 50989216
No renderable structure data available
SMILES
COC1=C2C(=CN=C1Br)C=CO2Structure data verified · Database ID 50989216
Chemical Intermediate
6-bromo-7-methoxyfuro[3,2-c]pyridine
CAS 1261366-01-1Product ID 120134
| Intermediates | 6-bromo-7-methoxyfuro[3,2-c]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1261366-01-1 |
| Database ID | 50989216 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-7-methoxyfuro[3,2-c]pyridine
6-bromo-7-methoxyfuro[3,2-c]pyridine (CAS 1261366-01-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1261366-01-1
Database ID50989216
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50989216
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C2C(=CN=C1Br)C=CO2
- 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 1261366-01-16-bromo-7-methoxyfuro[3,2-c]pyridine
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