8-chloro-2-phenyl-1H-quinolin-4-one

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Names

[ CAS No. ]:
439147-12-3

[ Name ]:
8-chloro-2-phenyl-1H-quinolin-4-one

[Synonym ]:
4-quinolinol,8-chloro-2-phenyl
8-chloro-2-phenylquinolin-4-ol

Chemical & Physical Properties

[ Density]:
1.303g/cm3

[ Boiling Point ]:
416.9ºC at 760 mmHg

[ Molecular Formula ]:
C₁₅H₁₀ClNO

[ Molecular Weight ]:
255.69900

[ Flash Point ]:
206ºC

[ Exact Mass ]:
255.04500

[ PSA ]:
33.12000

[ LogP ]:
4.26080

[ Index of Refraction ]:
1.641

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H318-H413

[ Precautionary Statements ]:
P280-P301 + P310-P305 + P351 + P338

[ RIDADR ]:
UN 2811 6.1 / PGIII

Related Compounds

8-Chloro-6-methyl-2-phenyl-4-quinolinol
8-chloro-2-propyl-1H-quinolin-4-one
8-chloro-2-(chloromethyl)-1H-quinolin-4-one
8-chloro-2-ethylsulfanyl-1H-quinolin-4-one
8-bromo-2-phenyl-1H-quinolin-4-one
8-chloro-2-phenyl-5H-pyrazolo[3,4-c]quinolin-4-one
2-{[4-(3-chlorobenzyl)piperazin-1-yl]methyl}-2,5,6,7,8,9-hexahydro-3H-cyclohepta[c]pyridazin-3-one
N-(bicyclo[2.2.1]hept-5-en-2-ylmethyl)-1-(4,6-dimethyl-2-pyrimidinyl)-3-piperidinecarboxamide
ethyl 2-{[(4-phenyltetrahydro-2H-pyran-4-yl)carbonyl]amino}-1,3-thiazole-4-carboxylate
3-((4,6-dimethylpyrimidin-2-yl)amino)-N-(6-methoxypyridin-3-yl)benzamide
3-(5,7-dioxo-5,7-dihydro-6H-pyrrolo[3,4-b]pyridin-6-yl)-N-(4H-1,2,4-triazol-3-yl)propanamide
methyl 2-({[3-(3-methoxyphenyl)-6-oxopyridazin-1(6H)-yl]acetyl}amino)-5-(propan-2-yl)-1,3-thiazole-4-carboxylate
L-Alanyl-O-(3-phenylpropanoyl)-L-serine
1-(6-chloropyridazin-3-yl)-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]piperidine-3-carboxamide
3-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]propanamide
N-cyclooctyl-1-[1,2,3,4]tetraazolo[1,5-b]pyridazin-6-yl-3-piperidinecarboxamide

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