2-Chloro-7-methoxy-4-phenylquinoline

Names

[ CAS No. ]:
170879-12-6

[ Name ]:
2-Chloro-7-methoxy-4-phenylquinoline

[Synonym ]:
Quinoline, 2-chloro-7-methoxy-4-phenyl-
2-Chloro-7-methoxy-4-phenylquinoline
MFCD04606928

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
414.1±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₆H₁₂ClNO

[ Molecular Weight ]:
269.726

[ Flash Point ]:
204.3±28.7 °C

[ Exact Mass ]:
269.060730

[ LogP ]:
4.80

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.638

Related Compounds

2-chloro-7-methoxy-4-methylquinoline
2-chloro-7-methoxy-4-methylquinazoline
2-chloro-7-methoxy-4-propylquinazoline
3-Pseudoindolone,5-bromo-2-chloro-7-methoxy-4-methyl- (3CI)
2-Chloro-7-methoxy-3-phenylquinoline
2-Chloro-7-methoxy-N-(4-dimethylamino-1-methylbutyl)acridin-5-amine
(2R)-2-(1-methylcyclopropyl)propan-1-amine
(1S)-2-Amino-1-(3-methylpyrazin-2-yl)ethan-1-ol
[1-(1-methyl-1H-pyrrol-2-yl)cyclopropyl]methanamine
(R)-2-(Tetrahydrofuran-3-yl)propan-2-amine
(3S,4R)-4-aminotetrahydro-2H-thiopyran-3-ol
1-(2-(Dimethylamino)ethyl)cyclopropan-1-amine
(3AR,6aS)-2-(pyridin-2-ylmethyl)octahydropyrrolo[3,4-c]pyrrole
(1S)-2-amino-1-(3-bromo-4-methylphenyl)ethan-1-ol
(1r)-1-(2h-1,2,3-Triazol-4-yl)ethan-1-amine
(2R)-4-(1-benzothiophen-3-yl)butan-2-ol

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