| CAS Number | 1310416-52-4 |
| Catalog Number | AG00HSC8(AGN-PC-0WRA6D) |
| Chemical Name | 6-Bromo-2-fluoro-3-methylphenol |
| IUPAC Name | 6-bromo-2-fluoro-3-methylphenol |
| InChI | InChI=1S/C7H6BrFO/c1-4-2-3-5(8)7(10)6(4)9/h2-3,10H,1H3 |
| InChI Key | JUYXSZKVQBFLEX-UHFFFAOYSA-N |
| MDL Number | MFCD19105384 |
| Molecular Formula | C7H6BrFO |
| Molecular Weight | 205.0243 |
| SMILES | Cc1ccc(c(c1F)O)Br |
| Synonyms | 6-bromo-2-fluoro-3-methylphenol,
1310416-52-4,
2-Fluoro-3-methyl-6-bromophenol,
SCHEMBL13326852,
MFCD19105384,
ZINC85345165,
AKOS016344626,
BB 0262861,
Z0068,
Q-7418,
Z1945984207,
C7H6BrFO,
|
| Complexity | 120 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 203.959g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 205.026g/mol |
| Monoisotopic Mass | 203.959g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 20.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number