| CAS Number | 4133-72-6 |
| Catalog Number | AG00CLCI(AGN-PC-0WGGME) |
| Chemical Name | 5-Bromo-4-fluoro-2-hydroxy-benzoic acid methyl ester |
| IUPAC Name | methyl 5-bromo-4-fluoro-2-hydroxybenzoate |
| InChI | InChI=1S/C8H6BrFO3/c1-13-8(12)4-2-5(9)6(10)3-7(4)11/h2-3,11H,1H3 |
| InChI Key | MCMGUPTVQMMNDL-UHFFFAOYSA-N |
| MDL Number | MFCD27939807 |
| Molecular Formula | C8H6BrFO3 |
| Molecular Weight | 249.0338 |
| SMILES | O=C(OC)C1=CC(Br)=C(F)C=C1O |
| Synonyms | methyl 5-bromo-4-fluoro-2-hydroxybenzoate,
4133-72-6,
5-Bromo-4-fluoro-2-hydroxy-benzoic acid methyl ester,
SCHEMBL1977588,
MCMGUPTVQMMNDL-UHFFFAOYSA-N,
MFCD27939807,
AKOS027427596,
ZINC117687166,
FCH2491683,
AS-43942,
PC501178,
methyl-5-bromo-4-fluoro-2-hydroxybenzoate,
|
| Complexity | 200 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 247.948g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 249.035g/mol |
| Monoisotopic Mass | 247.948g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 46.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.8 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
|
|
Hazard statements
|
H302-H315-H319-H335
|
|
Packing Group
|
|
|
Precautionary statements
|
P261-P305+P351+P338
|
|
UN Code
|
|
Certificate of Analysis
Lot Number