Identification |
Name: | 1-phenyl-1,4-dihydroisoquinolin-3(2H)-one |
Synonyms: | 1-Phenyl-1,4-dihydroisoquinolin-3(2H)-one;3(2H)-isoquinolinone, 1,4-dihydro-1-phenyl- |
CAS: | 17507-05-0 |
Molecular Formula: | C15H13NO |
Molecular Weight: | 223.2698 |
InChI: | InChI=1/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) |
Molecular Structure: |
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Properties |
Flash Point: | 266.4°C |
Boiling Point: | 444.4°C at 760 mmHg |
Density: | 1.156g/cm3 |
Refractive index: | 1.603 |
Flash Point: | 266.4°C |
Safety Data |
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