| CAS Number | 1219607-83-6 |
| Catalog Number | AG01DDB7 |
| Chemical Name | (R,E)-2-Methyl-N-(2,2,2-Trifluoroethylidene)Propane-2-Sulfinamide |
| IUPAC Name | (NE,R)-2-methyl-N-(2,2,2-trifluoroethylidene)propane-2-sulfinamide |
| InChI | InChI=1S/C6H10F3NOS/c1-5(2,3)12(11)10-4-6(7,8)9/h4H,1-3H3/b10-4+/t12-/m1/s1 |
| InChI Key | PLTNZADFUQGXSR-LHJMJDNXSA-N |
| MDL Number | MFCD18379711 |
| Molecular Formula | C6H10F3NOS |
| Molecular Weight | 201.2099 |
| SMILES | CC([S@](/N=C/C(F)(F)F)=O)(C)C |
| Synonyms | (R)-2-Methyl-N-(2,2,2-trifluoroethylidene)propane-2-sulfinamide,
1219607-83-6,
1219607-85-8,
(S,E)-2-Methyl-N-(2,2,2-trifluoroethylidene)propane-2-sulfinamide,
(r)-2-methyl-n-[(1e)-2,2,2-trifluoroethylidene]propane-2-sulfinamide,
SCHEMBL17688663,
SCHEMBL17688667,
MFCD18379711,
AK173674,
AS-51295,
CS-0054217,
|
| Complexity | 204 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 1 |
| Exact Mass | 201.044g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 201.207g/mol |
| Monoisotopic Mass | 201.044g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 48.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number