2D Chemical StructureDatabase ID 50989781
No renderable structure data available
SMILES
C1CC2=C(C1)C(=CC(=C2)C(=O)O)S(=O)(=O)NStructure data verified · Database ID 50989781
Chemical Intermediate
7-sulfamoyl-2,3-dihydro-1H-indene-5-carboxylic acid
CAS 1258649-99-8Product ID 116997
| Intermediates | 7-sulfamoyl-2,3-dihydro-1H-indene-5-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1258649-99-8 |
| Database ID | 50989781 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-sulfamoyl-2,3-dihydro-1H-indene-5-carboxylic acid
7-sulfamoyl-2,3-dihydro-1H-indene-5-carboxylic acid (CAS 1258649-99-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1258649-99-8
Database ID50989781
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50989781
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)C(=CC(=C2)C(=O)O)S(=O)(=O)N
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1258649-99-87-sulfamoyl-2,3-dihydro-1H-indene-5-carboxylic acid
Complete inquiry