2D Chemical StructureDatabase ID 71306179
No renderable structure data available
SMILES
C1CNCC2=C(C1(F)F)SC=C2Structure data verified · Database ID 71306179
Chemical Intermediate
8,8-difluoro-4,5,6,7-tetrahydrothieno[3,2-c]azepine
CAS 1391733-51-9Product ID 182364
| Intermediates | 8,8-difluoro-4,5,6,7-tetrahydrothieno[3,2-c]azepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1391733-51-9 |
| Database ID | 71306179 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8,8-difluoro-4,5,6,7-tetrahydrothieno[3,2-c]azepine
8,8-difluoro-4,5,6,7-tetrahydrothieno[3,2-c]azepine (CAS 1391733-51-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1391733-51-9
Database ID71306179
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71306179
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC2=C(C1(F)F)SC=C2
- 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 1391733-51-98,8-difluoro-4,5,6,7-tetrahydrothieno[3,2-c]azepine
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