| CAS Number | 866777-98-2 |
| Catalog Number | AG00ILBW(AGN-PC-0OKKO0) |
| Chemical Name | N-Methyl-n-([(2s)-oxiran-2-yl]methyl)methanesulfonamide |
| IUPAC Name | N-methyl-N-[[(2S)-oxiran-2-yl]methyl]methanesulfonamide |
| InChI | InChI=1S/C5H11NO3S/c1-6(10(2,7)8)3-5-4-9-5/h5H,3-4H2,1-2H3/t5-/m0/s1 |
| InChI Key | DUCXLFIAGRGXAB-YFKPBYRVSA-N |
| MDL Number | MFCD30803369 |
| Molecular Formula | C5H11NO3S |
| Molecular Weight | 165.2107 |
| SMILES | CS(=O)(N(C)C[C@@H]1OC1)=O |
| Synonyms | 866777-98-2,
N-methyl-N-{[(2S)-oxiran-2-yl]methyl}methanesulfonamide,
N-Methyl-N-{[(2S)-oxiran-2-yl]methylmethanesulfonamide,
SCHEMBL3434112,
KS-000008KH,
MFCD30803369,
ZINC117247217,
AS-53997,
CS-0048786,
Methanesulfonamide, N-methyl-N-[(2S)-oxiranylmethyl]-,
N-methyl-N-(oxiran-2-ylmethyl)methanesulfonamide,
|
| Complexity | 205 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 165.046g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 165.207g/mol |
| Monoisotopic Mass | 165.046g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 58.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.8 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number