| CAS Number | 909122-27-6 |
| Catalog Number | AG00IGC7(AGN-PC-0WD144) |
| Chemical Name | 1-Bromo-2-chloro-3-fluoro-4-methoxybenzene |
| IUPAC Name | 1-bromo-2-chloro-3-fluoro-4-methoxybenzene |
| InChI | InChI=1S/C7H5BrClFO/c1-11-5-3-2-4(8)6(9)7(5)10/h2-3H,1H3 |
| InChI Key | GYJRNBQNNRONGS-UHFFFAOYSA-N |
| MDL Number | MFCD19440931 |
| Molecular Formula | C7H5BrClFO |
| Molecular Weight | 239.4694 |
| SMILES | c1(c(ccc(c1F)OC)Br)Cl |
| Synonyms | 1-Bromo-2-chloro-3-fluoro-4-methoxybenzene,
909122-27-6,
SCHEMBL13235170,
DTXSID60697197,
5151AC,
ZINC91301300,
AKOS016012311,
AN-26567,
DA-18189,
AJ-129591,
FT-0737905,
1-bromo-2-chloro-3-fluoro-4-methoxy-benzene,
Z1998637106,
C7H5BrClFO,
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| Complexity | 136 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 237.92g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 239.468g/mol |
| Monoisotopic Mass | 237.92g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 9.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number