2D Chemical StructureDatabase ID 4962256
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NC2CC2Structure data verified · Database ID 4962256
Chemical Intermediate
3-(cyclopropylsulfamoyl)-4-methoxybenzoic acid
CAS 716358-76-8Product ID 500097
| Intermediates | 3-(cyclopropylsulfamoyl)-4-methoxybenzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 716358-76-8 |
| Database ID | 4962256 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(cyclopropylsulfamoyl)-4-methoxybenzoic acid
3-(cyclopropylsulfamoyl)-4-methoxybenzoic acid (CAS 716358-76-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number716358-76-8
Database ID4962256
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4962256
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NC2CC2
- 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 716358-76-83-(cyclopropylsulfamoyl)-4-methoxybenzoic acid
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