2D Chemical StructureDatabase ID 12946558
No renderable structure data available
SMILES
C1CC2=C(CNC1)C=CO2Structure data verified · Database ID 12946558
Chemical Intermediate
5,6,7,8-tetrahydro-4H-furo[3,2-c]azepine
CAS 82878-22-6Product ID 526185
| Intermediates | 5,6,7,8-tetrahydro-4H-furo[3,2-c]azepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 82878-22-6 |
| Database ID | 12946558 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6,7,8-tetrahydro-4H-furo[3,2-c]azepine
5,6,7,8-tetrahydro-4H-furo[3,2-c]azepine (CAS 82878-22-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82878-22-6
Database ID12946558
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12946558
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(CNC1)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 82878-22-65,6,7,8-tetrahydro-4H-furo[3,2-c]azepine
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