2D Chemical StructureDatabase ID 55265293
No renderable structure data available
SMILES
C1CNCC2C1C3=CC=CC=C3O2Structure data verified · Database ID 55265293
Chemical Intermediate
1,2,3,4,4a,9a-hexahydro-[1]benzofuro[2,3-c]pyridine
CAS 6783-76-2Product ID 489274
| Intermediates | 1,2,3,4,4a,9a-hexahydro-[1]benzofuro[2,3-c]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 6783-76-2 |
| Database ID | 55265293 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,4,4a,9a-hexahydro-[1]benzofuro[2,3-c]pyridine
1,2,3,4,4a,9a-hexahydro-[1]benzofuro[2,3-c]pyridine (CAS 6783-76-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6783-76-2
Database ID55265293
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55265293
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC2C1C3=CC=CC=C3O2
- 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 6783-76-21,2,3,4,4a,9a-hexahydro-[1]benzofuro[2,3-c]pyridine
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