6-Chloro-2,3-Dihydroquinolin-4(1H)-One,97%
(The order shall be subject to the English name)
Name：
6-Chloro-2,3-dihydroquinolin-4(1H)-one
CAS No.：
21617-20-9
Molecular formula：
C₉H₈ClNO
Molecular weight：
181.62
Density：
1.290±0.06 g/cm3(Predicted)
MeltingPoint：
112°C
BoilingPoint：
345.0±42.0°C(Predicted)
Preservation conditions：
Dry,RT
InChIKey：
WOYMBVUWQFWVSA-UHFFFAOYSA-N
InChI：
InChI=1S/C9H8ClNO/c10-6-1-2-8-7(5-6)9(12)3-4-11-8/h1-2,5,11H,3-4H2
Pubchem ID：
Grade of hazardous chemicals：
GHS：
HazardStatement：
H302-H315-H319-H335
WarningStatement：
P261-P305+P351+P338
For detailed properties of compounds, click“21617-20-9”
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