6-Fluoro-3,4-dihydroisoquinolin-1(2H)-one,96%
(The order shall be subject to the English name)
Name：
6-Fluoro-3,4-dihydroisoquinolin-1(2H)-one
CAS No.：
214045-84-8
Molecular formula：
C₉H₈FNO
Molecular weight：
165.16
Density：
1.241±0.06 g/cm3(Predicted)
MeltingPoint：
116.4-117.2°C
BoilingPoint：
404.1±45.0°C(Predicted)
Preservation conditions：
Dry,RT
InChIKey：
QAYARJVVFMRVQJ-UHFFFAOYSA-N
InChI：
InChI=1S/C9H8FNO/c10-7-1-2-8-6(5-7)3-4-11-9(8)12/h1-2,5H,3-4H2,(H,11,12)
Pubchem ID：
Grade of hazardous chemicals：
GHS：
HazardStatement：
H302-H315-H319-H332-H335
WarningStatement：
P261-P280-P305+P351+P338
For detailed properties of compounds, click“214045-84-8”
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