2D Chemical StructureDatabase ID 138111286
No renderable structure data available
SMILES
C1CC2=C(C=C(C=C2)Cl)S(=O)(=O)NC1Structure data verified · Database ID 138111286
Chemical Intermediate
8-chloro-2,3,4,5-tetrahydro-1lambda6,2-benzothiazepine 1,1-dioxide
CAS 1599059-56-9Product ID 238165
| Intermediates | 8-chloro-2,3,4,5-tetrahydro-1lambda6,2-benzothiazepine 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1599059-56-9 |
| Database ID | 138111286 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-2,3,4,5-tetrahydro-1lambda6,2-benzothiazepine 1,1-dioxide
8-chloro-2,3,4,5-tetrahydro-1lambda6,2-benzothiazepine 1,1-dioxide (CAS 1599059-56-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1599059-56-9
Database ID138111286
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138111286
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=C(C=C2)Cl)S(=O)(=O)NC1
- 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 1599059-56-98-chloro-2,3,4,5-tetrahydro-1lambda6,2-benzothiazepine 1,1-dioxide
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