| CAS Number | 255727-69-6 |
| Catalog Number | AG01B2I0(AGN-PC-03YO7F) |
| Chemical Name | 4-Bromo-2-(methylsulfanyl)benzoic acid |
| IUPAC Name | 4-bromo-2-methylsulfanylbenzoic acid |
| InChI | InChI=1S/C8H7BrO2S/c1-12-7-4-5(9)2-3-6(7)8(10)11/h2-4H,1H3,(H,10,11) |
| InChI Key | RRNVSDPZVLBTGE-UHFFFAOYSA-N |
| MDL Number | MFCD22488924 |
| Molecular Formula | C8H7BrO2S |
| Molecular Weight | 247.1090 |
| SMILES | CSC1=C(C(O)=O)C=CC(Br)=C1 |
| Synonyms | 4-bromo-2-(methylsulfanyl)benzoic acid,
255727-69-6,
4-bromo-2-(methylthio)benzoic acid,
SCHEMBL3198739,
RRNVSDPZVLBTGE-UHFFFAOYSA-N,
4-Bromo-2-(methylthio) benzoic acid,
AKOS030758075,
ZINC165960661,
Z2489418681,
|
| Complexity | 174 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 245.935g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 247.106g/mol |
| Monoisotopic Mass | 245.935g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 62.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number