4-Amino-8-trifluoromethoxyquinoline

Suppliers

Names

[ CAS No. ]:
874880-24-7

[ Name ]:
4-Amino-8-trifluoromethoxyquinoline

[Synonym ]:
4-Amino-8-trifluoromethoxyquinoline

Chemical & Physical Properties

[ Density]:
1.431g/cm3

[ Boiling Point ]:
319.1ºC at 760 mmHg

[ Molecular Formula ]:
C10H7F3N2O

[ Molecular Weight ]:
228.17100

[ Flash Point ]:
146.8ºC

[ Exact Mass ]:
228.05100

[ PSA ]:
48.14000

[ LogP ]:
3.29680

[ Index of Refraction ]:
1.586

MSDS

Safety Information

[ Symbol ]:

GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H319

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

[ RIDADR ]:
UN 2811 6.1 / PGIII


Related Compounds

  • 4-Amino-2-methyl-8-trifluoromethoxyquinoline
  • 4-Amino-3-bromo-8-trifluoromethoxyquinoline
  • 4-Amino-3-chloro-8-trifluoromethoxyquinoline
  • 4-Amino-8-bromo-3-chloroquinoline
  • 4-amino-8-methoxyquinoline-3-carboxylic acid
  • 4-Amino-8-benzyliden-3-cyan-4-phenyl-5.6.7.8-tetrahydro-4-chroman
  • 1-Bromo-2-(chloromethoxy)-3-methoxybenzene
  • Tert-butyl 7-ethynyl-3,4-dihydroisoquinoline-2(1h)-carboxylate
  • 3-(2-Bromo-6-methoxyphenoxy)propan-1-amine
  • [6-Fluoro-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
  • [2-(4-Ethylphenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]methanamine
  • [2-(4-Chlorophenyl)-6-fluoroimidazo[1,2-a]pyridin-3-yl]methanamine
  • [6-Fluoro-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
  • 7-Ethenyl-n-methyl-3-isoquinolinecarboxamide
  • [6-Fluoro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methanamine
  • 7-acetyl-6-hydroxybenzofuran-3(2H)-one
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