2D Chemical StructureDatabase ID 20119410
No renderable structure data available
SMILES
COC(=O)CNS(=O)(=O)C1=CN=C(C=C1)ClStructure data verified · Database ID 20119410
Chemical Intermediate
methyl 2-[(6-chloropyridin-3-yl)sulfonylamino]acetate
CAS 1016698-31-9Product ID 8898
| Intermediates | methyl 2-[(6-chloropyridin-3-yl)sulfonylamino]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1016698-31-9 |
| Database ID | 20119410 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[(6-chloropyridin-3-yl)sulfonylamino]acetate
methyl 2-[(6-chloropyridin-3-yl)sulfonylamino]acetate (CAS 1016698-31-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1016698-31-9
Database ID20119410
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20119410
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CNS(=O)(=O)C1=CN=C(C=C1)Cl
- 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 1016698-31-9methyl 2-[(6-chloropyridin-3-yl)sulfonylamino]acetate
Complete inquiry