ChemicalBook--->CAS DataBase List--->16567-13-8

16567-13-8

16567-13-8 Structure

16567-13-8 Structure
IdentificationBack 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 PropertiesBack 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 DataBack 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 DetailBack Directory
[Spectrum Detail]

6-Bromo-8-chloroquinoline(16567-13-8)1HNMR
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