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6-Bromo-8-Fluoro-Quinoline
[CAS# 220513-46-2]

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Identification
Name 6-Bromo-8-Fluoro-Quinoline
Synonyms 6-Bromo-8-fluoro-1-azanaphthalene; 6-Bromo-8-fluoroquinoline; 6-Bromo-8-fluoroquinoline 95%
Molecular Structure CAS#: 220513-46-2, 6-Bromo-8-Fluoro-Quinoline
Molecular Formula C9H5BrFN
Molecular Weight 226.04
CAS Registry Number 220513-46-2
SMILES c1cc2cc(cc(c2nc1)F)Br
InChI 1S/C9H5BrFN/c10-7-4-6-2-1-3-12-9(6)8(11)5-7/h1-5H
InChIKey DDCOYWOYIUEOHQ-UHFFFAOYSA-N
Properties
Density 1.648g/cm3 (Cal.)
Melting point 103-106°C (Expl.)
Boiling point 294.941°C at 760 mmHg (Cal.)
Flash point 132.176°C (Cal.)
Refractive index 1.647 (Cal.)
Safety Data
Safety Description IRRITANT
Irritant/Air Sensitive/Store under Argon
R36/37/38
S3/7,S6,S24/25,S36/37/39,S45
SDS Available
Market Analysis Reports
List of Reports Available for 6-Bromo-8-Fluoro-Quinoline
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