| CAS Number | 1784811-72-8 |
| Catalog Number | AG01C56C |
| Chemical Name | 2-methoxy-3-methylbutane-1-sulfonyl chloride |
| IUPAC Name | 2-methoxy-3-methylbutane-1-sulfonyl chloride |
| InChI | InChI=1S/C6H13ClO3S/c1-5(2)6(10-3)4-11(7,8)9/h5-6H,4H2,1-3H3 |
| InChI Key | ULFIPEGMJVMGLG-UHFFFAOYSA-N |
| MDL Number | MFCD29763313 |
| Molecular Formula | C6H13ClO3S |
| Molecular Weight | 200.6836 |
| SMILES | COC(C(C)C)CS(Cl)(=O)=O |
| Synonyms | 2-methoxy-3-methylbutane-1-sulfonyl chloride,
1784811-72-8,
|
| Complexity | 192 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 200.027g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 200.677g/mol |
| Monoisotopic Mass | 200.027g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 51.8A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
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