| CAS Number | 1262198-07-1 |
| Catalog Number | AG009HD7(AGN-PC-03DZPX) |
| Chemical Name | 3-Bromo-2,6-difluoroaniline |
| IUPAC Name | 3-bromo-2,6-difluoroaniline |
| InChI | InChI=1S/C6H4BrF2N/c7-3-1-2-4(8)6(10)5(3)9/h1-2H,10H2 |
| InChI Key | HIZADWSSPWORHH-UHFFFAOYSA-N |
| MDL Number | MFCD22627833 |
| Molecular Formula | C6H4BrF2N |
| Molecular Weight | 208.0035 |
| SMILES | c1cc(c(c(c1F)N)F)Br |
| Synonyms | 3-bromo-2,6-difluoroaniline,
1262198-07-1,
SCHEMBL1494553,
HIZADWSSPWORHH-UHFFFAOYSA-N,
Benzenamine,3-bromo-2,6-difluoro-,
MFCD22627833,
ZINC75843650,
3-BroMo-2,6-difluoroaniline, 96%,
AKOS023095431,
AS-46378,
|
| Complexity | 122 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 206.95g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 208.006g/mol |
| Monoisotopic Mass | 206.95g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number