| Identification |
| Name: | 2H-chromen-3-yl(4-phenylpiperazin-1-yl)methanone |
| Synonyms: | 2h-chromen-3-yl(4-phenylpiperazin-1-yl)methanone;NSC 147846;BRN 4546813;83823-09-0;1-(2H-1-Benzopyran-3-ylcarbonyl)-4-phenylpiperazine;Piperazine, 1-(2H-1-benzopyran-3-ylcarbonyl)-4-phenyl-;NSC147846;AC1Q5BMA;MolPort-007-874-566;AC1L4090;AR-1E1973;AKOS002053295;CCG-191462;NSC-147846;LS-110334;PB144420826;2H-chromen-3-yl-(4-phenylpiperazin-1-yl)methanone |
| CAS: | 83823-09-0 |
| Molecular Formula: | C20H20N2O2 |
| Molecular Weight: | 320.385 |
| InChI: | InChI=1/C20H20N2O2/c23-20(17-14-16-6-4-5-9-19(16)24-15-17)22-12-10-21(11-13-22)18-7-2-1-3-8-18/h1-9,14H,10-13,15H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 290.8°C |
| Boiling Point: | 557.2°C at 760 mmHg |
| Density: | 1.238g/cm3 |
| Refractive index: | 1.631 |
| Flash Point: | 290.8°C |
| Safety Data |
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