| CAS Number | 889939-21-3 |
| Catalog Number | AG01C82O(AGN-PC-0WON8P) |
| Chemical Name | 2-Amino-4-Bromo-3-Fluorophenol |
| IUPAC Name | 2-amino-4-bromo-3-fluorophenol |
| InChI | InChI=1S/C6H5BrFNO/c7-3-1-2-4(10)6(9)5(3)8/h1-2,10H,9H2 |
| InChI Key | OADUHRSZWRRMSC-UHFFFAOYSA-N |
| MDL Number | MFCD09953780 |
| Molecular Formula | C6H5BrFNO |
| Molecular Weight | 206.0124 |
| SMILES | NC1=C(C=CC(=C1F)Br)O |
| Synonyms | 889939-21-3,
2-AMINO-4-BROMO-3-FLUOROPHENOL,
PHENOL, 2-AMINO-4-BROMO-3-FLUORO,
SCHEMBL18614371,
3-Bromo-2-fluoro-6-hydroxyaniline,
ZINC95917490,
AKOS024212699,
PHENOL,2-AMINO-4-BROMO-3-FLUORO,
|
| Complexity | 124 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 204.954g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 206.014g/mol |
| Monoisotopic Mass | 204.954g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 46.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number