| CAS Number | 1000573-09-0 |
| Catalog Number | AG01EQIV(AGN-PC-3H47AM) |
| Chemical Name | 1-Chloro-3,6-dibromo-2-fluorobenzene |
| IUPAC Name | 1,4-dibromo-2-chloro-3-fluorobenzene |
| InChI | InChI=1S/C6H2Br2ClF/c7-3-1-2-4(8)6(10)5(3)9/h1-2H |
| InChI Key | PJTWVACAFWJFAG-UHFFFAOYSA-N |
| MDL Number | MFCD09878168 |
| Molecular Formula | C6H2Br2ClF |
| Molecular Weight | 288.3395 |
| SMILES | C1=CC(Br)=C(C(F)=C1Br)Cl |
| Synonyms | 1,4-Dibromo-2-chloro-3-fluorobenzene,
1000573-09-0,
1-Chloro-3,6-dibromo-2-fluorobenzene,
CTK8E3141,
DTXSID80661537,
MFCD09878168,
ZINC63339639,
AKOS025293927,
FS-5518,
RT-024558,
J-000020,
|
| Complexity | 122 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 287.818g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 288.338g/mol |
| Monoisotopic Mass | 285.82g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number