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- 6,7-Dihydroisoquinolin-8(5H)-one,97%
6,7-Dihydroisoquinolin-8(5H)-one,97%
(The order shall be subject to the English name)
Name:
6,7-Dihydroisoquinolin-8(5H)-one
CAS No.:
21917-88-4
Molecular formula:
C₉H₉NO
Molecular weight:
147.17
Density:
1.168±0.06 g/cm3(Predicted)
MeltingPoint:
42-44°C
BoilingPoint:
123-124°C(Press: 4 Torr)
FlashPoint:
121.8°C
Preservation conditions:
RT,Dry,Seal
InChIKey:
WFZAOWUFFCIBNP-UHFFFAOYSA-N
InChI:
InChI=1S/C9H9NO/c11-9-3-1-2-7-4-5-10-6-8(7)9/h4-6H,1-3H2
Pubchem ID:
Grade of hazardous chemicals:
HazardStatement:
H315-H319-H335
WarningStatement:
P261-P305+P351+P338
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