| CAS Number | 881948-40-9 |
| Catalog Number | AG01EGYP(AGN-PC-0WOJU3) |
| Chemical Name | 1-(2-Chlorophenyl)-N-ethylmethanesulfonamide |
| IUPAC Name | 1-(2-chlorophenyl)-N-ethylmethanesulfonamide |
| InChI | InChI=1S/C9H12ClNO2S/c1-2-11-14(12,13)7-8-5-3-4-6-9(8)10/h3-6,11H,2,7H2,1H3 |
| InChI Key | VOUKBLSYVWTKDW-UHFFFAOYSA-N |
| MDL Number | MFCD07068157 |
| Molecular Formula | C9H12ClNO2S |
| Molecular Weight | 233.7151 |
| SMILES | CCNS(=O)(=O)Cc1ccccc1Cl |
| Synonyms | 1-(2-chlorophenyl)-N-ethylmethanesulfonamide,
881948-40-9,
AC1N0RXH,
ZINC59291742,
AKOS029906401,
AM101467,
CID3967701,
1-(2-chlorophenyl)-N-ethyl-methanesulfonamide,
|
| Complexity | 261 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 233.028g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 233.71g/mol |
| Monoisotopic Mass | 233.028g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 54.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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