| CAS Number | 859758-42-2 |
| Catalog Number | AG01B2T5 |
| Chemical Name | 2-Chloroethane-1-sulfonamide |
| IUPAC Name | 2-chloroethanesulfonamide |
| InChI | InChI=1S/C2H6ClNO2S/c3-1-2-7(4,5)6/h1-2H2,(H2,4,5,6) |
| InChI Key | GRXZPSDBHFWQRM-UHFFFAOYSA-N |
| MDL Number | MFCD15194947 |
| Molecular Formula | C2H6ClNO2S |
| Molecular Weight | 143.5925 |
| SMILES | NS(CCCl)(=O)=O |
| Synonyms | 859758-42-2,
2-chloroethanesulfonamide,
2-Chloroethane-1-sulfonamide,
SCHEMBL3900768,
ZINC59835038,
AKOS026737748,
|
| Complexity | 123 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 142.981g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 143.585g/mol |
| Monoisotopic Mass | 142.981g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 68.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number