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- 6-Bromo-3,4-dihydroisoquinolin-1(2H)-one,98%
6-Bromo-3,4-dihydroisoquinolin-1(2H)-one,98%
(The order shall be subject to the English name)
Name:
6-Bromo-3,4-dihydro-2H-isoquinolin-1-one
CAS No.:
147497-32-3
Molecular formula:
C₉H₈BrNO
Molecular weight:
226.07
Density:
1.559±0.06 g/cm3(Predicted)
MeltingPoint:
170.0-173.1°C
BoilingPoint:
453.3±45.0°C(Predicted)
FlashPoint:
227.944°C
Preservation conditions:
Dry,RT
InChIKey:
FQPKKECSRKYXIZ-UHFFFAOYSA-N
InChI:
InChI=1S/C9H8BrNO/c10-7-1-2-8-6(5-7)3-4-11-9(8)12/h1-2,5H,3-4H2,(H,11,12)
Pubchem ID:
Grade of hazardous chemicals:
HazardStatement:
H315-H319-H335
WarningStatement:
P261-P305+P351+P338
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