| CAS Number | 1017464-16-2 |
| Catalog Number | AG0005DN(AGN-PC-04GH0Z) |
| Chemical Name | 6-Bromo-2-chloroquinoline-3-methanol |
| IUPAC Name | (6-bromo-2-chloroquinolin-3-yl)methanol |
| InChI | InChI=1S/C10H7BrClNO/c11-8-1-2-9-6(4-8)3-7(5-14)10(12)13-9/h1-4,14H,5H2 |
| InChI Key | OVEGPGLEVGCNGG-UHFFFAOYSA-N |
| MDL Number | MFCD09997953 |
| Molecular Formula | C10H7BrClNO |
| Molecular Weight | 272.5257 |
| SMILES | OCc1cc2cc(Br)ccc2nc1Cl |
| Synonyms | 1017464-16-2,
6-Bromo-2-chloroquinoline-3-methanol,
(6-bromo-2-chloroquinolin-3-yl)methanol,
3-Quinolinemethanol, 6-bromo-2-chloro-,
SCHEMBL1767710,
CTK4A0190,
DTXSID60640648,
OVEGPGLEVGCNGG-UHFFFAOYSA-N,
MFCD09997953,
ZINC11727622,
AKOS022203602,
3-Quinolinemethanol,6-bromo-2-chloro-,
FCH1397446,
OR309272,
RT-017124,
T6111,
6-Bromo-2-chloroquinoline-3-methanol, AldrichCPR,
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| Complexity | 205 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 270.94g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 272.526g/mol |
| Monoisotopic Mass | 270.94g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 33.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number