2D Chemical StructureDatabase ID 11513777
No renderable structure data available
SMILES
C1CNCCC2=C1C=CS2Structure data verified · Database ID 11513777
Chemical Intermediate
5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine
CAS 102997-01-3Product ID 17958
| Intermediates | 5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 102997-01-3 |
| Database ID | 11513777 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine
5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine (CAS 102997-01-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102997-01-3
Database ID11513777
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11513777
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC2=C1C=CS2
- 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 102997-01-35,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine
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