| Identification |
| Name: | 2-{[(E)-phenylmethylidene]amino}-1,4-dihydroisoquinolin-3(2H)-one |
| Synonyms: | BRN 1471224;2-(Benzylideneamino)-1,4-dihydro-3(2H)-isoquinolinone;3(2H)-Isoquinolinone, 1,4-dihydro-2-(benzylideneamino)-;3(2H)-Isoquinolinone, 1,4-dihydro-2-((phenylmethylene)amino)-;LS-86211;39113-05-8 |
| CAS: | 39113-05-8 |
| Molecular Formula: | C16H14N2O |
| Molecular Weight: | 250.2952 |
| InChI: | InChI=1/C16H14N2O/c19-16-10-14-8-4-5-9-15(14)12-18(16)17-11-13-6-2-1-3-7-13/h1-9,11H,10,12H2/b17-11+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 204.794°C |
| Boiling Point: | 415.015°C at 760 mmHg |
| Density: | 1.151g/cm3 |
| Refractive index: | 1.621 |
| Flash Point: | 204.794°C |
| Safety Data |
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