| Identification |
| Name: | 1-(5-hydroxy-3,4-dihydroisoquinolin-2(1H)-yl)ethanone |
| Synonyms: | 1-(5-hydroxy-3,4-dihydroisoquinolin-2(1h)-yl)ethanone;91133-00-5;92020-85-4;NSC142675;AC1L63HX;AC1Q5KJ9;KST-1B9236;AR-1B2442;NSC-142675;1-(5-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone |
| CAS: | 91133-00-5 |
| Molecular Formula: | C11H13NO2 |
| Molecular Weight: | 191.2264 |
| InChI: | InChI=1/C11H13NO2/c1-8(13)12-6-5-10-9(7-12)3-2-4-11(10)14/h2-4,14H,5-7H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 192.8°C |
| Boiling Point: | 395.1°C at 760 mmHg |
| Density: | 1.217g/cm3 |
| Refractive index: | 1.591 |
| Flash Point: | 192.8°C |
| Safety Data |
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