2D Chemical StructureDatabase ID 21471822
No renderable structure data available
SMILES
C1CC2=C(C(=O)NC1)SC=C2Structure data verified · Database ID 21471822
Chemical Intermediate
4,5,6,7-tetrahydrothieno[2,3-c]azepin-8-one
CAS 19920-63-9Product ID 313947
| Intermediates | 4,5,6,7-tetrahydrothieno[2,3-c]azepin-8-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 19920-63-9 |
| Database ID | 21471822 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,5,6,7-tetrahydrothieno[2,3-c]azepin-8-one
4,5,6,7-tetrahydrothieno[2,3-c]azepin-8-one (CAS 19920-63-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19920-63-9
Database ID21471822
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21471822
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C(=O)NC1)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 19920-63-94,5,6,7-tetrahydrothieno[2,3-c]azepin-8-one
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