2D Chemical StructureDatabase ID 56595168
No renderable structure data available
SMILES
CC1CC2=C(C=CC(=C2)F)S(=O)(=O)NC1Structure data verified · Database ID 56595168
Chemical Intermediate
7-fluoro-4-methyl-2,3,4,5-tetrahydro-1lambda6,2-benzothiazepine 1,1-dioxide
CAS 1301768-17-1Product ID 135287
| Intermediates | 7-fluoro-4-methyl-2,3,4,5-tetrahydro-1lambda6,2-benzothiazepine 1,1-dioxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1301768-17-1 |
| Database ID | 56595168 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-fluoro-4-methyl-2,3,4,5-tetrahydro-1lambda6,2-benzothiazepine 1,1-dioxide
7-fluoro-4-methyl-2,3,4,5-tetrahydro-1lambda6,2-benzothiazepine 1,1-dioxide (CAS 1301768-17-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1301768-17-1
Database ID56595168
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56595168
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2=C(C=CC(=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 1301768-17-17-fluoro-4-methyl-2,3,4,5-tetrahydro-1lambda6,2-benzothiazepine 1,1-dioxide
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