2D Chemical StructureDatabase ID 11459392
No renderable structure data available
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2CCC=CCC2Structure data verified · Database ID 11459392
Chemical Intermediate
1-(4-methylphenyl)sulfonyl-2,3,6,7-tetrahydroazepine
CAS 57502-57-5Product ID 459535
| Intermediates | 1-(4-methylphenyl)sulfonyl-2,3,6,7-tetrahydroazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 57502-57-5 |
| Database ID | 11459392 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methylphenyl)sulfonyl-2,3,6,7-tetrahydroazepine
1-(4-methylphenyl)sulfonyl-2,3,6,7-tetrahydroazepine (CAS 57502-57-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57502-57-5
Database ID11459392
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11459392
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)N2CCC=CCC2
- 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 57502-57-51-(4-methylphenyl)sulfonyl-2,3,6,7-tetrahydroazepine
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