6-Bromo-8-chloroquinoline - CAS 16567-13-8
Catalog: |
BB012206 |
Product Name: |
6-Bromo-8-chloroquinoline |
CAS: |
16567-13-8 |
Synonyms: |
6-bromo-8-chloroquinoline; 6-bromo-8-chloroquinoline |
IUPAC Name: | 6-bromo-8-chloroquinoline |
Description: | 6-Bromo-8-chloroquinoline (CAS# 16567-13-8) is a useful research chemical. |
Molecular Weight: | 242.50 |
Molecular Formula: | C9H5BrClN |
Canonical SMILES: | C1=CC2=CC(=CC(=C2N=C1)Cl)Br |
InChI: | InChI=1S/C9H5BrClN/c10-7-4-6-2-1-3-12-9(6)8(11)5-7/h1-5H |
InChI Key: | BDEUOIMCEVFYET-UHFFFAOYSA-N |
LogP: | 3.65070 |
Publication Number | Title | Priority Date |
US-2021147386-A1 | Pyrrolidine and piperidine compounds | 20191106 |
WO-2021090245-A1 | Pyrrolidine and piperidine compounds | 20191106 |
CN-110944991-A | Heterocyclic compound and organic light emitting device including the same | 20180109 |
KR-20190084855-A | Hetero-cyclic compound and organic light emitting device comprising the same | 20180109 |
WO-2019139233-A1 | Heterocyclic compound and organic light emitting element using same | 20180109 |
Complexity: | 165 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 240.92939 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 240.92939 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 12.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.1 |
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