2D Chemical StructureDatabase ID 1477720
No renderable structure data available
SMILES
C1CC2=C(C=CO2)C(=S)NC1Structure data verified · Database ID 1477720
Chemical Intermediate
5,6,7,8-tetrahydrofuro[3,2-c]azepine-4-thione
CAS 478047-92-6Product ID 432007
| Intermediates | 5,6,7,8-tetrahydrofuro[3,2-c]azepine-4-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 478047-92-6 |
| Database ID | 1477720 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6,7,8-tetrahydrofuro[3,2-c]azepine-4-thione
5,6,7,8-tetrahydrofuro[3,2-c]azepine-4-thione (CAS 478047-92-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number478047-92-6
Database ID1477720
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1477720
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=CO2)C(=S)NC1
- 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 478047-92-65,6,7,8-tetrahydrofuro[3,2-c]azepine-4-thione
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