| CAS Number | 1017793-89-3 |
| Catalog Number | AG019T0K |
| Chemical Name | 1-Chloro-2-(4-iodophenoxy)benzene |
| IUPAC Name | 1-chloro-2-(4-iodophenoxy)benzene |
| InChI | InChI=1S/C12H8ClIO/c13-11-3-1-2-4-12(11)15-10-7-5-9(14)6-8-10/h1-8H |
| InChI Key | AQMCGEUNFUCHBG-UHFFFAOYSA-N |
| MDL Number | MFCD06796297 |
| Molecular Formula | C12H8ClIO |
| Molecular Weight | 330.5488 |
| SMILES | ClC1=C(OC2=CC=C(I)C=C2)C=CC=C1 |
| Synonyms | 1-chloro-2-(4-iodophenoxy)benzene,
4-(2-Chlorophenoxy)iodobenzene,
1017793-89-3,
CTK7C3309,
MFCD06796297,
STL220983,
ZINC15020583,
AKOS016027499,
MCULE-6810785169,
NE25553,
AJ-66794,
|
| Complexity | 192 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 329.931g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 330.549g/mol |
| Monoisotopic Mass | 329.931g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 9.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.7 |
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Certificate of Analysis
Lot Number