2D Chemical StructureDatabase ID 1132855
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NC2CCCC2Structure data verified · Database ID 1132855
Chemical Intermediate
3-(cyclopentylsulfamoyl)-4-methylbenzoic acid
CAS 436095-79-3Product ID 423325
| Intermediates | 3-(cyclopentylsulfamoyl)-4-methylbenzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 436095-79-3 |
| Database ID | 1132855 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(cyclopentylsulfamoyl)-4-methylbenzoic acid
3-(cyclopentylsulfamoyl)-4-methylbenzoic acid (CAS 436095-79-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number436095-79-3
Database ID1132855
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1132855
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)C(=O)O)S(=O)(=O)NC2CCCC2
- 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 436095-79-33-(cyclopentylsulfamoyl)-4-methylbenzoic acid
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