| CAS Number | 916435-41-1 |
| Catalog Number | AG00H2G3(AGN-PC-0HDLWJ) |
| Chemical Name | 2-Bromo-8-iododibenzofuran |
| IUPAC Name | 2-bromo-8-iododibenzofuran |
| InChI | InChI=1S/C12H6BrIO/c13-7-1-3-11-9(5-7)10-6-8(14)2-4-12(10)15-11/h1-6H |
| InChI Key | YMEVNDQRPHHDRH-UHFFFAOYSA-N |
| MDL Number | MFCD28975101 |
| Molecular Formula | C12H6BrIO |
| Molecular Weight | 372.9839 |
| SMILES | IC1=CC=C(OC2=CC=C(Br)C=C23)C3=C1 |
| Synonyms | 2-Bromo-8-iododibenzofuran,
916435-41-1,
SCHEMBL2253956,
YMEVNDQRPHHDRH-UHFFFAOYSA-N,
MFCD28975101,
AKOS026671347,
ZINC118445230,
B4867,
|
| Complexity | 248 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 371.865g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 372.987g/mol |
| Monoisotopic Mass | 371.865g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 13.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 5.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number