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- 1-Phenyl-1,2-dihydroisoquinolin-3(4H)-one,97%
1-Phenyl-1,2-dihydroisoquinolin-3(4H)-one,97%
(The order shall be subject to the English name)
Name:
1-Phenyl-1,2-dihydroisoquinolin-3(4H)-one
CAS No.:
17507-05-0
Molecular formula:
C₁₅H₁₃NO
Molecular weight:
223.27
Density:
1.156±0.06 g/cm3(Predicted)
MeltingPoint:
164-165°C
BoilingPoint:
444.4±44.0°C(Predicted)
Preservation conditions:
Dry,RT
InChIKey:
IAOCKKZVKNCZPK-UHFFFAOYSA-N
InChI:
InChI=1S/C15H13NO/c17-14-10-12-8-4-5-9-13(12)15(16-14)11-6-2-1-3-7-11/h1-9,15H,10H2,(H,16,17)
Pubchem ID:
Grade of hazardous chemicals:
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