| CAS Number | 1483617-83-9 |
| Catalog Number | AG01AIH6 |
| Chemical Name | 3-ethoxypropane-1-sulfonamide |
| IUPAC Name | 3-ethoxypropane-1-sulfonamide |
| InChI | InChI=1S/C5H13NO3S/c1-2-9-4-3-5-10(6,7)8/h2-5H2,1H3,(H2,6,7,8) |
| InChI Key | QDMMFDFOSOOUTL-UHFFFAOYSA-N |
| MDL Number | MFCD19426545 |
| Molecular Formula | C5H13NO3S |
| Molecular Weight | 167.2266 |
| SMILES | CCOCCCS(N)(=O)=O |
| Synonyms | 3-ethoxypropane-1-sulfonamide,
1483617-83-9,
AKOS013465790,
|
| Complexity | 158 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 167.062g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 167.223g/mol |
| Monoisotopic Mass | 167.062g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 77.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number