2D Chemical StructureDatabase ID 11636878
No renderable structure data available
SMILES
C1CNCC(C2=C1SC=C2)OStructure data verified · Database ID 11636878
Chemical Intermediate
5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepin-4-ol
CAS 102997-00-2Product ID 17957
| Intermediates | 5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepin-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 102997-00-2 |
| Database ID | 11636878 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepin-4-ol
5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepin-4-ol (CAS 102997-00-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102997-00-2
Database ID11636878
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11636878
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC(C2=C1SC=C2)O
- 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 102997-00-25,6,7,8-tetrahydro-4H-thieno[2,3-d]azepin-4-ol
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