| CAS Number | 7697-33-8 |
| Catalog Number | AG01ABTF(AGN-PC-0OHX2I) |
| Chemical Name | 2-Bromo-3,5-dimethylbenzoic acid |
| IUPAC Name | 2-bromo-3,5-dimethylbenzoic acid |
| InChI | InChI=1S/C9H9BrO2/c1-5-3-6(2)8(10)7(4-5)9(11)12/h3-4H,1-2H3,(H,11,12) |
| InChI Key | VPNWKPSTJOTTHA-UHFFFAOYSA-N |
| MDL Number | MFCD24108515 |
| Molecular Formula | C9H9BrO2 |
| Molecular Weight | 229.0706 |
| SMILES | CC1=CC(C(O)=O)=C(Br)C(C)=C1 |
| Synonyms | 2-bromo-3,5-dimethylbenzoic acid,
7697-33-8,
SCHEMBL14940473,
2-Bromo-3,5-dimethyl-benzoic acid,
MFCD24108515,
ZINC95829341,
AKOS020024404,
MCULE-9397272628,
NE44836,
DA-41398,
FT-0758742,
Z1694636496,
|
| Complexity | 181 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 227.979g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 229.073g/mol |
| Monoisotopic Mass | 227.979g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 37.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number