| CAS Number | 885279-63-0 |
| Catalog Number | AG004599(AGN-PC-09S0SG) |
| Chemical Name | (6-Bromo-2-methyl-quinolin-4-yl)-methanol |
| IUPAC Name | (6-bromo-2-methylquinolin-4-yl)methanol |
| InChI | InChI=1S/C11H10BrNO/c1-7-4-8(6-14)10-5-9(12)2-3-11(10)13-7/h2-5,14H,6H2,1H3 |
| InChI Key | ZHJCFVXVOSXMJA-UHFFFAOYSA-N |
| MDL Number | MFCD01416611 |
| Molecular Formula | C11H10BrNO |
| Molecular Weight | 252.1072 |
| SMILES | OCc1cc(C)nc2c1cc(Br)cc2 |
| Synonyms | 885279-63-0,
(6-bromo-2-methylquinolin-4-yl)methanol,
(6-BROMO-2-METHYL-QUINOLIN-4-YL)-METHANOL,
(6-Bromo-2-methyl-quinolin-4-yl)methanol,
CTK5G0655,
DTXSID60697697,
4321AH,
MFCD01416611,
ZINC75252604,
AKOS022749964,
4-Quinolinemethanol,6-bromo-2-methyl-,
FCH1332661,
AJ-121601,
AX8023849,
DB-077814,
FT-0710909,
A-8609,
-methanol,
C11H10BrNO,
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| Complexity | 200 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 250.995g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 252.111g/mol |
| Monoisotopic Mass | 250.995g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 33.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number