| Product Name | 1-Phenyl-1,4-dihydroisoquinolin-3(2H)-one |
| CAS No. | 17507-05-0 |
| Synonyms | 3(2H)-isoquinolinone, 1,4-dihydro-1-phenyl-; 1-phenyl-1,2-dihydroisoquinolin-3(4H)-one |
| 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 Formula | C15H13NO |
| Molecular Weight | 223.2698 |
| Density | 1.156g/cm3 |
| Boiling point | 444.4°C at 760 mmHg |
| Flash point | 266.4°C |
| Refractive index | 1.603 |
17507-05-0 1-phenyl-1,4-dihydroisoquinolin-3(2h)-one
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