| CAS Number | 82670-28-8 |
| Catalog Number | AG0052DU(AGN-PC-0NK39Q) |
| Chemical Name | N-(chloromethyl)-N-methylmethanesulfonamide |
| IUPAC Name | N-(chloromethyl)-N-methylmethanesulfonamide |
| InChI | InChI=1S/C3H8ClNO2S/c1-5(3-4)8(2,6)7/h3H2,1-2H3 |
| InChI Key | KQQDWTRRLDZEPJ-UHFFFAOYSA-N |
| MDL Number | MFCD19232091 |
| Molecular Formula | C3H8ClNO2S |
| Molecular Weight | 157.6191 |
| SMILES | CN(S(C)(=O)=O)CCl |
| Synonyms | N-(chloromethyl)-N-methylmethanesulfonamide,
82670-28-8,
Methanesulfonamide, N-(chloromethyl)-N-methyl-,
SCHEMBL8480307,
CTK3D8096,
DTXSID40508530,
ZINC39277264,
AKOS006386505,
NE29059,
BB 0262772,
N-Chloromethyl-N-methyl-methanesulfonamide,
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| Complexity | 147 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 156.996g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 157.612g/mol |
| Monoisotopic Mass | 156.996g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 45.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number