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- 7-Methoxy-3,4-dihydroisoquinolin-1(2H)-one,97%
7-Methoxy-3,4-dihydroisoquinolin-1(2H)-one,97%
(The order shall be subject to the English name)
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Name:
7-Methoxy-3,4-dihydroisoquinolin-1(2H)-one
CAS No.:
22246-04-4
Molecular formula:
C₁₀H₁₁NO₂
Molecular weight:
177.20
Density:
1.159±0.06 g/cm3(Predicted)
MeltingPoint:
112-114°C(Solv: chloroform (67-66-3); ethyl ether (60-29-7))
BoilingPoint:
435.8±45.0°C(Predicted)
Preservation conditions:
Dry,RT
InChIKey:
QBEYUVIGABSXEU-UHFFFAOYSA-N
InChI:
InChI=1S/C10H11NO2/c1-13-8-3-2-7-4-5-11-10(12)9(7)6-8/h2-3,6H,4-5H2,1H3,(H,11,12)
Pubchem ID:
Grade of hazardous chemicals:
GHS:

HazardStatement:
H302-H315-H319-H335
WarningStatement:
P261-P305+P351+P338
For detailed properties of compounds, click“22246-04-4”
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