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Home > Encyclopedia > 3-(Trifluoromethyl)-2(1H)-quinoxalinone

3-(Trifluoromethyl)-2(1H)-quinoxalinone

3-(Trifluoromethyl)-2(1H)-quinoxalinone structure

3-(Trifluoromethyl)-2(1H)-quinoxalinone 

structure
  • CAS No:

    58457-64-0

  • Formula:

    C9H5F3N2O

  • Chemical Name:

    3-(Trifluoromethyl)-2(1H)-quinoxalinone

  • Synonyms:

    2(1H)-Quinoxalinone,3-(trifluoromethyl)-;3-(Trifluoromethyl)-2(1H)-quinoxalinone;3-(Trifluoromethyl)-2-quinoxalinol;3-(Trifluoromethyl)quinoxalin-2(1H)-one;3-Trifluoromethyl-1H-quinoxalin-2-one;114212-87-2

3-(Trifluoromethyl)-2(1H)-quinoxalinone Basic Attributes

214.14400

214.14

DTXSID50346389

2933990090

Characteristics

46.01000

2.35420

1.51g/cm3

208-210 °C @ Solvent: Ethanol, Water

1.565

>32.1 [ug/mL]

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:214.14
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Exact Mass:214.03539727
Monoisotopic Mass:214.03539727
Topological Polar Surface Area:41.5
Heavy Atom Count:15
Complexity:311
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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