| CAS Number | 1094562-69-2 |
| Catalog Number | AG01A8RB |
| Chemical Name | 2-(2-fluoro-4-sulfamoylphenoxy)acetic acid |
| IUPAC Name | 2-(2-fluoro-4-sulfamoylphenoxy)acetic acid |
| InChI | InChI=1S/C8H8FNO5S/c9-6-3-5(16(10,13)14)1-2-7(6)15-4-8(11)12/h1-3H,4H2,(H,11,12)(H2,10,13,14) |
| InChI Key | AOXZHSHGGNFIJE-UHFFFAOYSA-N |
| MDL Number | MFCD11213059 |
| Molecular Formula | C8H8FNO5S |
| Molecular Weight | 249.2162 |
| SMILES | NS(C1=CC(F)=C(OCC(O)=O)C=C1)(=O)=O |
| Synonyms | 2-(2-fluoro-4-sulfamoylphenoxy)acetic acid,
1094562-69-2,
AC1Q559L,
ZINC36948567,
AKOS009343980,
MCULE-9231803682,
NE60227,
EN300-62376,
Z1270384366,
|
| Complexity | 352 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 249.011g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 7 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 249.212g/mol |
| Monoisotopic Mass | 249.011g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 115A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number