| CAS Number | 1070879-53-6 |
| Catalog Number | AG007B69(AGN-PC-05T2XN) |
| Chemical Name | 4,6-Dibromo-2-methylquinoline |
| IUPAC Name | 4,6-dibromo-2-methylquinoline |
| InChI | InChI=1S/C10H7Br2N/c1-6-4-9(12)8-5-7(11)2-3-10(8)13-6/h2-5H,1H3 |
| InChI Key | OGJOSYABQJFWQB-UHFFFAOYSA-N |
| MDL Number | MFCD09261090 |
| Molecular Formula | C10H7Br2N |
| Molecular Weight | 300.9773 |
| SMILES | Brc1ccc2c(c1)c(Br)cc(n2)C |
| Synonyms | 4,6-Dibromo-2-methylquinoline,
1070879-53-6,
CTK4A4982,
DTXSID50653702,
MFCD09261090,
ZINC32099870,
AKOS022889617,
FCH1391926,
OR309292,
DB-059555,
RT-016777,
FT-0725580,
T6145,
|
| Complexity | 186 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 300.892g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 300.981g/mol |
| Monoisotopic Mass | 298.895g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 12.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number