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Home > Encyclopedia > 6,7,8,9-Tetrahydro-9-methyl-4-(trifluoromethyl)-2H-pyrano[3,2-g]quinolin-2-one

6,7,8,9-Tetrahydro-9-methyl-4-(trifluoromethyl)-2H-pyrano[3,2-g]quinolin-2-one

6,7,8,9-Tetrahydro-9-methyl-4-(trifluoromethyl)-2H-pyrano[3,2-g]quinolin-2-one structure

6,7,8,9-Tetrahydro-9-methyl-4-(trifluoromethyl)-2H-pyrano[3,2-g]quinolin-2-one 

structure
  • CAS No:

    53518-19-7

  • Formula:

    C14H12F3NO2

  • Chemical Name:

    6,7,8,9-Tetrahydro-9-methyl-4-(trifluoromethyl)-2H-pyrano[3,2-g]quinolin-2-one

  • Synonyms:

    2H-Pyrano[3,2-g]quinolin-2-one,6,7,8,9-tetrahydro-9-methyl-4-(trifluoromethyl)-;6,7,8,9-Tetrahydro-9-methyl-4-(trifluoromethyl)-2H-pyrano[3,2-g]quinolin-2-one;C 8F;522F;C 522;Coumarin 522;K 8F;71123-72-3

Description

Coumarin 522 is a member of 7-aminocoumarins.

6,7,8,9-Tetrahydro-9-methyl-4-(trifluoromethyl)-2H-pyrano[3,2-g]quinolin-2-one Basic Attributes

283.2457896

283.25

258-601-0

DTXSID5068865

Characteristics

29.5

2.9

197-198 °C @ Solvent: Acetonitrile

6,7,8,9-Tetrahydro-9-methyl-4-(trifluoromethyl)-2H-pyrano[3,2-g]quinolin-2-one Use and Manufacturing

2H-Pyrano[3,2-g]quinolin-2-one, 6,7,8,9-tetrahydro-9-methyl-4-(trifluoromethyl)-: INACTIVE

Computed Properties

Molecular Weight:283.24
XLogP3:2.9
Hydrogen Bond Acceptor Count:6
Exact Mass:283.08201311
Monoisotopic Mass:283.08201311
Topological Polar Surface Area:29.5
Heavy Atom Count:20
Complexity:446
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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