ChemicalBook--->CAS DataBase List--->214045-84-8

214045-84-8

214045-84-8 Structure

214045-84-8 Structure
IdentificationBack Directory
[Name]

6-FLUORO-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE
[CAS]

214045-84-8
[Synonyms]

6-FLUORO-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE
6-Fluoro-3,4-dihydro-1(2H)-isoquinolinone
1(2H)-Isoquinolinone, 6-fluoro-3,4-dihydro-
6-Fluoro-1,2,3,4-tetrahydroisoquinolin-1-one
[Molecular Formula]

C9H8FNO
[MDL Number]

MFCD04114864
[MOL File]

214045-84-8.mol
[Molecular Weight]

165.16
Chemical PropertiesBack Directory
[Melting point ]

116.4-117.2 °C
[Boiling point ]

404.1±45.0 °C(Predicted)
[density ]

1.241±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[pka]

14.41±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H332-H335
[Precautionary statements ]

P261-P280-P305+P351+P338
[Hazard Codes ]

Xn
[Risk Statements ]

22
[HS Code ]

2933499090
Spectrum DetailBack Directory
[Spectrum Detail]

6-FLUORO-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE(214045-84-8)1HNMR
6-FLUORO-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE(214045-84-8)19FNMR
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