2D Chemical StructureDatabase ID 81191378
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)N)S(=O)(=O)C2CCCC2Structure data verified · Database ID 81191378
Chemical Intermediate
3-cyclopentylsulfonyl-4-methylaniline
CAS 1505033-88-4Product ID 217109
| Intermediates | 3-cyclopentylsulfonyl-4-methylaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1505033-88-4 |
| Database ID | 81191378 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-cyclopentylsulfonyl-4-methylaniline
3-cyclopentylsulfonyl-4-methylaniline (CAS 1505033-88-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1505033-88-4
Database ID81191378
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81191378
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)N)S(=O)(=O)C2CCCC2
- 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 1505033-88-43-cyclopentylsulfonyl-4-methylaniline
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