2D Chemical StructureDatabase ID 68030200
No renderable structure data available
SMILES
CN(C)S(=O)(=O)C1=CC=CC(=C1)C2(CC2)C(=O)OStructure data verified · Database ID 68030200
Chemical Intermediate
1-[3-(dimethylsulfamoyl)phenyl]cyclopropane-1-carboxylic acid
CAS 1356551-07-9Product ID 168141
| Intermediates | 1-[3-(dimethylsulfamoyl)phenyl]cyclopropane-1-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1356551-07-9 |
| Database ID | 68030200 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-(dimethylsulfamoyl)phenyl]cyclopropane-1-carboxylic acid
1-[3-(dimethylsulfamoyl)phenyl]cyclopropane-1-carboxylic acid (CAS 1356551-07-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1356551-07-9
Database ID68030200
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68030200
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)S(=O)(=O)C1=CC=CC(=C1)C2(CC2)C(=O)O
- 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 1356551-07-91-[3-(dimethylsulfamoyl)phenyl]cyclopropane-1-carboxylic acid
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