2D Chemical StructureDatabase ID 1506555
No renderable structure data available
SMILES
COC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2CC2Structure data verified · Database ID 1506555
Chemical Intermediate
methyl 2-[4-(cyclopropylsulfamoyl)phenoxy]acetate
CAS 696632-85-6Product ID 494841
| Intermediates | methyl 2-[4-(cyclopropylsulfamoyl)phenoxy]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 696632-85-6 |
| Database ID | 1506555 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[4-(cyclopropylsulfamoyl)phenoxy]acetate
methyl 2-[4-(cyclopropylsulfamoyl)phenoxy]acetate (CAS 696632-85-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number696632-85-6
Database ID1506555
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1506555
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)COC1=CC=C(C=C1)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 696632-85-6methyl 2-[4-(cyclopropylsulfamoyl)phenoxy]acetate
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