2D Chemical StructureDatabase ID 118188841
No renderable structure data available
SMILES
CC1CC2=C(C=C(C=C2)F)S(=O)(=O)NC1Structure data verified · Database ID 118188841
Chemical Intermediate
8-fluoro-4-methyl-2,3,4,5-tetrahydro-1lambda6,2-benzothiazepine 1,1-dioxide
CAS 1799979-20-6Product ID 271260
| Intermediates | 8-fluoro-4-methyl-2,3,4,5-tetrahydro-1lambda6,2-benzothiazepine 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1799979-20-6 |
| Database ID | 118188841 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-fluoro-4-methyl-2,3,4,5-tetrahydro-1lambda6,2-benzothiazepine 1,1-dioxide
8-fluoro-4-methyl-2,3,4,5-tetrahydro-1lambda6,2-benzothiazepine 1,1-dioxide (CAS 1799979-20-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1799979-20-6
Database ID118188841
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118188841
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2=C(C=C(C=C2)F)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 1799979-20-68-fluoro-4-methyl-2,3,4,5-tetrahydro-1lambda6,2-benzothiazepine 1,1-dioxide
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