| Identification |
| Name: | 1(2H)-Isoquinolinone,3-(4-hydroxyphenyl)- |
| Synonyms: | Isocarbostyril,3-(p-hydroxyphenyl)- (8CI);2-(4-Hydroxyphenyl)-2H-isoquinolin-1-one;3-(4-Hydroxyphenyl)-2H-isoquinolin-1-one;NSC 341341; |
| CAS: | 20434-92-8 |
| Molecular Formula: | C15H11NO2 |
| Molecular Weight: | 237.2533 |
| InChI: | InChI=1/C15H11NO2/c17-12-7-5-10(6-8-12)14-9-11-3-1-2-4-13(11)15(18)16-14/h1-9,17H,(H,16,18) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 275.2°C |
| Boiling Point: | 531.4°Cat760mmHg |
| Density: | 1.298g/cm3 |
| Refractive index: | 1.664 |
| Flash Point: | 275.2°C |
| Safety Data |
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