| CAS Number | 852138-93-3 |
| Catalog Number | AG019ES2(AGN-PC-0COU4H) |
| Chemical Name | 2-bromo-1-(2-bromo-4-iodophenyl)-4-iodobenzene |
| IUPAC Name | 2-bromo-1-(2-bromo-4-iodophenyl)-4-iodobenzene |
| InChI | InChI=1S/C12H6Br2I2/c13-11-5-7(15)1-3-9(11)10-4-2-8(16)6-12(10)14/h1-6H |
| InChI Key | MJZNAWMPPSJRJX-UHFFFAOYSA-N |
| MDL Number | MFCD27923072 |
| Molecular Formula | C12H6Br2I2 |
| Molecular Weight | 563.7930 |
| SMILES | IC1=CC=C(C2=CC=C(I)C=C2Br)C(Br)=C1 |
| Synonyms | 2,2'-Dibromo-4,4'-diiodo-1,1'-biphenyl,
852138-93-3,
2-bromo-1-(2-bromo-4-iodophenyl)-4-iodobenzene,
SCHEMBL14371929,
DTXSID60730790,
MFCD27923072,
ZINC97972210,
DS-6457,
AK142543,
AX8282362,
CS-0060355,
2,2-DIBROMO-4,4-DIIODO-1,1-BIPHENYL,
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| Complexity | 213 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 563.691g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 563.797g/mol |
| Monoisotopic Mass | 561.693g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 6.2 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302
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Packing Group
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Precautionary statements
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P280-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number