| CAS Number | 205111-94-0 |
| Catalog Number | AG0029VI(AGN-PC-03KULG) |
| Chemical Name | 3-Bromo-8-chloroquinoline |
| IUPAC Name | 3-bromo-8-chloroquinoline |
| InChI | InChI=1S/C9H5BrClN/c10-7-4-6-2-1-3-8(11)9(6)12-5-7/h1-5H |
| InChI Key | OIUOLLAXXIGJHV-UHFFFAOYSA-N |
| MDL Number | MFCD28129771 |
| Molecular Formula | C9H5BrClN |
| Molecular Weight | 242.4997 |
| SMILES | BrC=1C=NC2=C(C=CC=C2C1)Cl |
| Synonyms | 3-Bromo-8-chloroquinoline,
205111-94-0,
Quinoline, 3-bromo-8-chloro-,
SCHEMBL5558125,
MFCD28129771,
AKOS025396484,
ZINC143986069,
AK174452,
AS-32819,
FT-0714538,
|
| Complexity | 165 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 240.929g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 242.5g/mol |
| Monoisotopic Mass | 240.929g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 12.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.1 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number