| CAS Number | 1411944-92-7 |
| Catalog Number | AG01B3MT |
| Chemical Name | N-cyclobutyl-N-methylsulfamoyl chloride |
| IUPAC Name | N-cyclobutyl-N-methylsulfamoyl chloride |
| InChI | InChI=1S/C5H10ClNO2S/c1-7(10(6,8)9)5-3-2-4-5/h5H,2-4H2,1H3 |
| InChI Key | RQQJMSVUNXBODL-UHFFFAOYSA-N |
| MDL Number | MFCD30210871 |
| Molecular Formula | C5H10ClNO2S |
| Molecular Weight | 183.6564 |
| SMILES | O=S(N(C1CCC1)C)(Cl)=O |
| Synonyms | N-cyclobutyl-N-methylsulfamoyl chloride,
1411944-92-7,
|
| Complexity | 204 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 183.012g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 183.65g/mol |
| Monoisotopic Mass | 183.012g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 45.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
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Certificate of Analysis
Lot Number