2D Chemical StructureDatabase ID 127258167
No renderable structure data available
SMILES
C1CNCC2=C1OC3=C2C=C(C=C3)ClStructure data verified · Database ID 127258167
Chemical Intermediate
8-chloro-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridine
CAS 260273-73-2Product ID 357373
| Intermediates | 8-chloro-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 260273-73-2 |
| Database ID | 127258167 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridine
8-chloro-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridine (CAS 260273-73-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number260273-73-2
Database ID127258167
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 127258167
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC2=C1OC3=C2C=C(C=C3)Cl
- 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 260273-73-28-chloro-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridine
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