| CAS Number | 1072944-92-3 |
| Catalog Number | AG003J3E(AGN-PC-0WNOF4) |
| Chemical Name | 3-Bromo-5-trifluoromethylthioanisole |
| IUPAC Name | 1-bromo-3-methylsulfanyl-5-(trifluoromethyl)benzene |
| InChI | InChI=1S/C8H6BrF3S/c1-13-7-3-5(8(10,11)12)2-6(9)4-7/h2-4H,1H3 |
| InChI Key | MJVCLKAKVIMBLZ-UHFFFAOYSA-N |
| MDL Number | MFCD11504946 |
| Molecular Formula | C8H6BrF3S |
| Molecular Weight | 271.0974 |
| SMILES | c1c(cc(cc1Br)SC)C(F)(F)F |
| Synonyms | 3-BROMO-5-TRIFLUOROMETHYLTHIOANISOLE,
1072944-92-3,
ACMC-2098py,
CTK4A5182,
DTXSID70674590,
ANW-15572,
MFCD11504946,
ZINC38537106,
AKOS015834174,
RTR-001491,
TR-001491,
FT-0710171,
Y3616,
A-4486,
I09-2126,
1-Bromo-3-(methylsulfanyl)-5-(trifluoromethyl)benzene,
C8H6BrF3S,
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| Complexity | 171 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 269.933g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 271.095g/mol |
| Monoisotopic Mass | 269.933g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 25.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number