7-Hydroxy-3,4-dihydroquinolin-2(1H)-one,98%
(The order shall be subject to the English name)
Name：
7-Hydroxy-3,4-dihydroquinolin-2(1H)-one
CAS No.：
22246-18-0
Molecular formula：
C₉H₉NO₂
Molecular weight：
163.17
Density：
1.282±0.06 g/cm3(Predicted)
MeltingPoint：
233-237°C
BoilingPoint：
403.7±45.0°C(Predicted)
FlashPoint：
198°C
Solubility：
DMSO:32 mg/mL (196.11 mM)
Preservation conditions：
Dry,RT
InChIKey：
LKLSFDWYIBUGNT-UHFFFAOYSA-N
InChI：
InChI=1S/C9H9NO2/c11-7-3-1-6-2-4-9(12)10-8(6)5-7/h1,3,5,11H,2,4H2,(H,10,12)
Pubchem ID：
Grade of hazardous chemicals：
GHS：
HazardStatement：
H302; H317
WarningStatement：
P280
DangerCode：
R22; R43
For detailed properties of compounds, click“22246-18-0”
technical information
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CAS No:1185885-86-2
