| Identification |
| Name: | 1-benzyl-3-[4-(3-oxo-1,2,3,4-tetrahydroisoquinolin-1-yl)phenyl]urea |
| Synonyms: | BRN 0499857;1-(4'-(Benzylcarbamoyl)amino)phenyl-3-oxotetrahydroisoquinoline;N-(Phenylmethyl)-N'-(4-(1,2,3,4-tetrahydro-3-oxo-1-isoquinolinyl)phenyl)urea;Urea, N-(phenylmethyl)-N'-(4-(1,2,3,4-tetrahydro-3-oxo-1-isoquinolinyl)phenyl)-;AC1MIB76;LS-160640;1-benzyl-3-[4-(3-oxo-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]urea;54087-63-7 |
| CAS: | 54087-63-7 |
| Molecular Formula: | C23H21N3O2 |
| Molecular Weight: | 371.4317 |
| InChI: | InChI=1/C23H21N3O2/c27-21-14-18-8-4-5-9-20(18)22(26-21)17-10-12-19(13-11-17)25-23(28)24-15-16-6-2-1-3-7-16/h1-13,22H,14-15H2,(H,26,27)(H2,24,25,28) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 207.9°C |
| Boiling Point: | 613.7°C at 760 mmHg |
| Density: | 1.256g/cm3 |
| Refractive index: | 1.656 |
| Flash Point: | 207.9°C |
| Safety Data |
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