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product Name:
8-Methoxyquinolin-2(1H)-one
Synonyms:
8-methoxyquinolin-2(1H)-onato
CAS Number:
22614-69-3
Molecular Formula:
C
10
H
9
NO
2
Molecular Weight:
175.184
InChI:
InChI=1/C10H9NO2/c1-13-8-4-2-3-7-5-6-9(12)11-10(7)8/h2-6H,1H3,(H,11,12)
Molecular Structure:
Density:
1.199g/cm
3
Boiling point:
387.4°C at 760 mmHg
Refractive index:
1.573
Flash point:
188.1°C
Vapour Pressur:
3.31E-06mmHg at 25°C
Hazard Symbols:
Risk Codes:
Safety Description:
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