| CAS Number | 1462361-43-8 |
| Catalog Number | AG01BJ9U |
| Chemical Name | 3-(trifluoromethyl)-1,4-thiazepane |
| IUPAC Name | 3-(trifluoromethyl)-1,4-thiazepane |
| InChI | InChI=1S/C6H10F3NS/c7-6(8,9)5-4-11-3-1-2-10-5/h5,10H,1-4H2 |
| InChI Key | TWDUPYSXQSNHGB-UHFFFAOYSA-N |
| MDL Number | MFCD21722075 |
| Molecular Formula | C6H10F3NS |
| Molecular Weight | 185.2105 |
| SMILES | FC(C1NCCCSC1)(F)F |
| Synonyms | 3-(trifluoromethyl)-1,4-thiazepane,
1462361-43-8,
AKOS015563497,
|
| Complexity | 126 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 185.049g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 185.208g/mol |
| Monoisotopic Mass | 185.049g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 37.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number