16567-13-8

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16567-13-8 Structure

Identification	Back Directory
[Name] 6-Bromo-8-chloroquinoline
[CAS] 16567-13-8
[Synonyms] 6-Bromo-8-chloroquinoline Quinoline, 6-bromo-8-chloro-
[Molecular Formula] C9H5BrClN
[MDL Number] MFCD12913961
[MOL File] 16567-13-8.mol
[Molecular Weight] 242.5

Chemical Properties	Back Directory
[Melting point ] 119.5-120 °C
[Boiling point ] 327.8±22.0 °C(Predicted)
[density ] 1.673±0.06 g/cm3(Predicted)
[storage temp. ] Sealed in dry,Room Temperature
[form ] solid
[pka] 1.53±0.20(Predicted)
[Appearance] Off-white to light yellow Solid
[InChI] 1S/C9H5BrClN/c10-7-4-6-2-1-3-12-9(6)8(11)5-7/h1-5H
[InChIKey] BDEUOIMCEVFYET-UHFFFAOYSA-N
[SMILES] ClC1=CC(Br)=CC2=CC=CN=C12

Safety Data	Back Directory
[Storage Class] 6.1C - Combustible acute toxic Cat.3 toxic compounds or compounds which causing chronic effects
[Hazard Classifications] Acute Tox. 3 Oral

Spectrum Detail	Back Directory
[Spectrum Detail] 6-Bromo-8-chloroquinoline(16567-13-8)¹HNMR

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