6-Bromo-4-chloro-2-phenylquinoline - CAS 860195-69-3
Catalog: |
BB037801 |
Product Name: |
6-Bromo-4-chloro-2-phenylquinoline |
CAS: |
860195-69-3 |
Synonyms: |
6-bromo-4-chloro-2-phenylquinoline |
IUPAC Name: | 6-bromo-4-chloro-2-phenylquinoline |
Description: | 6-Bromo-4-chloro-2-phenylquinoline (CAS# 860195-69-3 ) is a useful research chemical. |
Molecular Weight: | 318.60 |
Molecular Formula: | C15H9BrClN |
Canonical SMILES: | C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)Cl |
InChI: | InChI=1S/C15H9BrClN/c16-11-6-7-14-12(8-11)13(17)9-15(18-14)10-4-2-1-3-5-10/h1-9H |
InChI Key: | AYYIUMWXDCOPHR-UHFFFAOYSA-N |
Boiling Point: | 426.4 °C at 760 mmHg |
Density: | 1.515 g/cm3 |
MDL: | MFCD02684146 |
LogP: | 5.31770 |
GHS Hazard Statement: | H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]; H413 (100%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard] |
Precautionary Statement: | P264, P264+P265, P270, P273, P280, P301+P316, P305+P354+P338, P317, P321, P330, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
US-2010160314-A1 | Small Molecule Inhibitors of Toll-Like Receptor 9 | 20060905 |
Complexity: | 280 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 316.96069 |
Formal Charge: | 0 |
Heavy Atom Count: | 18 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 316.96069 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 12.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 5.2 |
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