| CAS Number | 1160574-84-4 |
| Catalog Number | AG01FEZO(AGN-PC-3H4A3M) |
| Chemical Name | 1-Bromo-5-chloro-4-iodo-2-methoxybenzene |
| IUPAC Name | 1-bromo-5-chloro-4-iodo-2-methoxybenzene |
| InChI | InChI=1S/C7H5BrClIO/c1-11-7-3-6(10)5(9)2-4(7)8/h2-3H,1H3 |
| InChI Key | DPYMUHPZDKXNNI-UHFFFAOYSA-N |
| MDL Number | MFCD11845921 |
| Molecular Formula | C7H5BrClIO |
| Molecular Weight | 347.3755 |
| SMILES | C1(I)=C(Cl)C=C(Br)C(OC)=C1 |
| Synonyms | 1-Bromo-5-chloro-4-iodo-2-methoxybenzene,
1160574-84-4,
2-Bromo-4-chloro-5-iodoanisole,
SCHEMBL15010020,
DTXSID20679217,
DPYMUHPZDKXNNI-UHFFFAOYSA-N,
ZINC36532749,
AJ-93060,
Benzene, 1-bromo-5-chloro-4-iodo-2-methoxy-,
|
| Complexity | 136 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 345.826g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 347.374g/mol |
| Monoisotopic Mass | 345.826g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 9.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number