| CAS Number | 1785589-49-2 |
| Catalog Number | AG01AMAE |
| Chemical Name | 2-methoxybutane-1-sulfonyl chloride |
| IUPAC Name | 2-methoxybutane-1-sulfonyl chloride |
| InChI | InChI=1S/C5H11ClO3S/c1-3-5(9-2)4-10(6,7)8/h5H,3-4H2,1-2H3 |
| InChI Key | CRURQIBAVZRDNV-UHFFFAOYSA-N |
| MDL Number | MFCD29060250 |
| Molecular Formula | C5H11ClO3S |
| Molecular Weight | 186.657 |
| SMILES | CCC(OC)CS(Cl)(=O)=O |
| Synonyms | 2-methoxybutane-1-sulfonyl chloride,
1785589-49-2,
|
| Complexity | 170 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 186.012g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 186.65g/mol |
| Monoisotopic Mass | 186.012g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 51.8A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
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