| CAS Number | 898559-23-4 |
| Catalog Number | AG003J0K(AGN-PC-0WQUFI) |
| Chemical Name | 3-Bromo-2-iodoquinoline |
| IUPAC Name | 3-bromo-2-iodoquinoline |
| InChI | InChI=1S/C9H5BrIN/c10-7-5-6-3-1-2-4-8(6)12-9(7)11/h1-5H |
| InChI Key | JOMFAVRBFOBWQA-UHFFFAOYSA-N |
| MDL Number | MFCD16621398 |
| Molecular Formula | C9H5BrIN |
| Molecular Weight | 333.9512 |
| SMILES | IC1=NC2=CC=CC=C2C=C1Br |
| Synonyms | 3-Bromo-2-iodoquinoline,
898559-23-4,
2-Iodo-3-bromoquinoline,
ACMC-20an92,
SCHEMBL1258641,
3-Bromo-2-iodoquinoline, 97%,
CTK8C5955,
DTXSID10708025,
MFCD16621398,
ZINC71773455,
AKOS025394907,
TC-169805,
Z1044,
Q-7059,
C9H5BrIN,
|
| Complexity | 165 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 332.865g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 333.954g/mol |
| Monoisotopic Mass | 332.865g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 12.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.6 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number