| CAS Number | 952182-78-4 |
| Catalog Number | AG00IIUH(AGN-PC-0WASI7) |
| Chemical Name | 2-[3-(Trifluoromethyl)phenyl]ethanethioamide |
| IUPAC Name | 2-[3-(trifluoromethyl)phenyl]ethanethioamide |
| InChI | InChI=1S/C9H8F3NS/c10-9(11,12)7-3-1-2-6(4-7)5-8(13)14/h1-4H,5H2,(H2,13,14) |
| InChI Key | OPIOQYUGUBOMCP-UHFFFAOYSA-N |
| MDL Number | MFCD09817423 |
| Molecular Formula | C9H8F3NS |
| Molecular Weight | 219.2267 |
| SMILES | NC(CC1=CC(C(F)(F)F)=CC=C1)=S |
| Synonyms | 2-[3-(Trifluoromethyl)phenyl]ethanethioamide,
952182-78-4,
2-(3-(Trifluoromethyl)phenyl)ethanethioamide,
SCHEMBL14108655,
CTK7D3874,
KS-00001UXB,
trifluoromethylphenylethanethioamide,
MFCD09817423,
SBB095767,
STL453443,
ZINC12336328,
AKOS005070023,
MCULE-9143440248,
RP12673,
AJ-60788,
TR-063102,
Benzeneethanethioamide, 3-(trifluoromethyl)-,
C-4455,
2R-1573,
1-amino-2-[3-(trifluoromethyl)phenyl]ethane-1-thione,
|
| Complexity | 215 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 219.033g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 219.225g/mol |
| Monoisotopic Mass | 219.033g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 58.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number