| Identification | |
| Name: | 1-(3-oxo-3,4-dihydroisoquinolin-2(1H)-yl)-3-phenylurea |
| Synonyms: | BRN 1492916;1-(3-oxo-3,4-dihydroisoquinolin-2(1h)-yl)-3-phenylurea;2-(N'-Phenylureido)-1,4-dihydroisoquinolin-3(2H)-one;1-(3-Oxo-1,2,3,4-tetrahydroisoquinolin-2-yl)-3-phenylurea;Urea, 1-(3-oxo-1,2,3,4-tetrahydroisoquinolin-2-yl)-3-phenyl-;Urea, N-(3,4-dihydro-3-oxo-2(1H)-isoquinolinyl)-N'-phenyl-;AC1Q6NUT;AC1L534A;KST-1B4648;AR-1B1584;LS-160613;1-(3-oxo-1,4-dihydroisoquinolin-2-yl)-3-phenylurea |
| CAS: | 39113-25-2 |
| Molecular Formula: | C16H15N3O2 |
| Molecular Weight: | 281.3092 |
| InChI: | InChI=1/C16H15N3O2/c20-15-10-12-6-4-5-7-13(12)11-19(15)18-16(21)17-14-8-2-1-3-9-14/h1-9H,10-11H2,(H2,17,18,21) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.32g/cm3 |
| Refractive index: | 1.669 |
| Flash Point: | °C |
| Safety Data | |
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