2D Chemical StructureDatabase ID 19608203
No renderable structure data available
SMILES
C1CS(=O)C2=CC=CC=C2CN1Structure data verified · Database ID 19608203
Chemical Intermediate
2,3,4,5-tetrahydro-1lambda4,4-benzothiazepine 1-oxide
CAS 802025-06-5Product ID 521763
| Intermediates | 2,3,4,5-tetrahydro-1lambda4,4-benzothiazepine 1-oxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 802025-06-5 |
| Database ID | 19608203 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,5-tetrahydro-1lambda4,4-benzothiazepine 1-oxide
2,3,4,5-tetrahydro-1lambda4,4-benzothiazepine 1-oxide (CAS 802025-06-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number802025-06-5
Database ID19608203
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19608203
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CS(=O)C2=CC=CC=C2CN1
- 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 802025-06-52,3,4,5-tetrahydro-1lambda4,4-benzothiazepine 1-oxide
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