| CAS Number | 99073-81-1 |
| Catalog Number | AG005T89(AGN-PC-0WNQ9A) |
| Chemical Name | 2-Bromo-8-methylquinoline |
| IUPAC Name | 2-bromo-8-methylquinoline |
| InChI | InChI=1S/C10H8BrN/c1-7-3-2-4-8-5-6-9(11)12-10(7)8/h2-6H,1H3 |
| InChI Key | LGBSPUHZUXLUSJ-UHFFFAOYSA-N |
| MDL Number | MFCD16295127 |
| Molecular Formula | C10H8BrN |
| Molecular Weight | 222.0812 |
| SMILES | CC1=C2N=C(Br)C=CC2=CC=C1 |
| Synonyms | 2-BROMO-8-METHYLQUINOLINE,
99073-81-1,
ACMC-209sbo,
2-Bromo-8-methyl-quinoline,
Quinoline, 2-bromo-8-methyl-,
CTK5I0203,
DTXSID90577170,
ANW-40978,
MFCD16295127,
ZINC65337472,
AKOS015835783,
AS-43804,
CJ-21066,
AJ-115175,
TR-038647,
ST24022098,
V9922,
B-1296,
I08-580,
C10H8BrN,
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| Complexity | 160 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 220.984g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 222.085g/mol |
| Monoisotopic Mass | 220.984g/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
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Certificate of Analysis
Lot Number