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53518-19-7

53518-19-7 Structure

53518-19-7 Structure
IdentificationBack Directory
[Name]

COUMARIN 8F, DYE CONTENT 99
[CAS]

53518-19-7
[Synonyms]

Chebi:51778
Exciton Coumarin 522
COUMARIN 8F, DYE CONTENT 99
COUMARIN 8F, DYE CONTENT 99%
4-(Trifluoromethyl)-7,6-(methyliminotrimethylene)-2H-1-benzopyran-2-one
6,7-[Trimethylene(methylimino)]-4-(trifluoromethyl)-2H-1-benzopyran-2-one
6,7,8,9-tetrahydro-9-methyl-4-(trifluoromethyl)-2H-pyrano[3,2-g]quinolin-2-one
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-Q)quinolin-2-one
9-Methyl-4-(trifluoromethyl)-6,7,8,9-tetrahydro-2H-pyrano[3,2-G]quinolin-2-one
9-Methyl-4-(trifluoromethyl)-6,7,8,9-tetrahydro-2H-pyrano[3,2-g]quinoline-2-one
6,7,8,9-Tetrahydro-4-(trifluoromethyl)-9-methyl-2H-pyrano[3,2-g]quinoline-2-one
[EINECS(EC#)]

258-601-0
[Molecular Formula]

C14H12F3NO2
[MOL File]

53518-19-7.mol
[Molecular Weight]

283.25
Chemical PropertiesBack Directory
[Melting point ]

197-198 °C(Solv: acetonitrile (75-05-8))
[Boiling point ]

386.8±42.0 °C(Predicted)
[density ]

1.374±0.06 g/cm3(Predicted)
[pka]

4.87±0.40(Predicted)
[EPA Substance Registry System]

2H-Pyrano[3,2-g]quinolin-2-one, 6,7,8,9-tetrahydro-9-methyl-4-(trifluoromethyl)- (53518-19-7)
Safety DataBack Directory
[TSCA ]

TSCA listed
Hazard InformationBack Directory
[Definition]

ChEBI: Coumarin 522 is a member of 7-aminocoumarins.
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