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- 6-Methoxy-3,4-dihydroisoquinolin-1(2H)-one,97%
6-Methoxy-3,4-dihydroisoquinolin-1(2H)-one,97%
(The order shall be subject to the English name)
Name:
6-Methoxy-3,4-dihydroisoquinolin-1(2H)-one
CAS No.:
22246-12-4
Molecular formula:
C₁₀H₁₁NO₂
Molecular weight:
177.20
Density:
1.159
MeltingPoint:
136-138°C
BoilingPoint:
439.8±45.0°C(Predicted)
FlashPoint:
219.775°C
Preservation conditions:
Dry,RT
InChIKey:
WLQWIZAWNPYMBR-UHFFFAOYSA-N
InChI:
InChI=1S/C10H11NO2/c1-13-8-2-3-9-7(6-8)4-5-11-10(9)12/h2-3,6H,4-5H2,1H3,(H,11,12)
Pubchem ID:
Grade of hazardous chemicals:
HazardStatement:
H302-H315-H319-H332-H335
WarningStatement:
P261-P280-P305+P351+P338
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