| CAS Number | 2138278-39-2 |
| Catalog Number | AG01EIV8 |
| Chemical Name | 1-(methoxymethyl)cyclobutane-1-sulfonyl chloride |
| IUPAC Name | 1-(methoxymethyl)cyclobutane-1-sulfonyl chloride |
| InChI | InChI=1S/C6H11ClO3S/c1-10-5-6(3-2-4-6)11(7,8)9/h2-5H2,1H3 |
| InChI Key | GSMCKNFCJDWFLP-UHFFFAOYSA-N |
| MDL Number | MFCD31440795 |
| Molecular Formula | C6H11ClO3S |
| Molecular Weight | 198.6677 |
| SMILES | COCC1(S(Cl)(=O)=O)CCC1 |
| Synonyms | 1-(methoxymethyl)cyclobutane-1-sulfonyl chloride,
2138278-39-2,
|
| Complexity | 225 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 198.012g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 198.661g/mol |
| Monoisotopic Mass | 198.012g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 51.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
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