7-Amino-3,4-dihydroisoquinolin-1(2H)-one,95%
(The order shall be subject to the English name)
Name：
7-Amino-3,4-dihydroisoquinolin-1(2H)-one
CAS No.：
66491-03-0
Molecular formula：
C₉H₁₀N₂O
Molecular weight：
162.19
Density：
1.237±0.06 g/cm3(Predicted)
MeltingPoint：
123-125°C
BoilingPoint：
495.9±45.0°C(Predicted)
FlashPoint：
253.7°C
Preservation conditions：
RT,Dark
InChIKey：
VNUQVKZHEBCTNT-UHFFFAOYSA-N
InChI：
InChI=1S/C9H10N2O/c10-7-2-1-6-3-4-11-9(12)8(6)5-7/h1-2,5H,3-4,10H2,(H,11,12)
Pubchem ID：
Grade of hazardous chemicals：
HazardStatement：
H302-H315-H319-H335
WarningStatement：
P261-P305+P351+P338
For detailed properties of compounds, click“66491-03-0”
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