| CAS Number | 1245563-17-0 |
| Catalog Number | AG000M7J(AGN-PC-09PZDB) |
| Chemical Name | Quinoline, 8-bromo-6-iodo- |
| IUPAC Name | 8-bromo-6-iodoquinoline |
| InChI | InChI=1S/C9H5BrIN/c10-8-5-7(11)4-6-2-1-3-12-9(6)8/h1-5H |
| InChI Key | PZFOVNDUVUJBHD-UHFFFAOYSA-N |
| MDL Number | MFCD17015783 |
| Molecular Formula | C9H5BrIN |
| Molecular Weight | 333.9512 |
| SMILES | IC1=CC(Br)=C2N=CC=CC2=C1 |
| Synonyms | 8-BROMO-6-IODOQUINOLINE,
1245563-17-0,
ACMC-209asi,
Quinoline, 8-bromo-6-iodo-,
CTK4B3979,
DTXSID10682013,
ANW-18256,
MFCD17015783,
ZINC65337157,
AKOS015834652,
CJ-21032,
TR-035058,
Z8796,
B-2600,
I08-565,
C9H5BrIN,
ACN-S005061,
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| 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 | 3.5 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H315+H320-H335
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Packing Group
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Precautionary statements
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P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P337+P313-P362-P403+P233-P405-P501
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UN Code
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Certificate of Analysis
Lot Number