| Identification |
| Name: | 7-acetyl-6-(1-acetyl-1H-indol-3-yl)-3-(propylsulfanyl)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepine |
| Synonyms: | STK520945;AC1MFJEJ;Oprea1_864115;MolPort-002-195-425;AKOS000353666;1-[3-(7-acetyl-3-propylsulfanyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl)indol-1-yl]ethanone;1-[6-(1-acetyl-1H-indol-3-yl)-3-(propylsulfanyl)[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7(6H)-yl]ethanone;6373-85-9 |
| CAS: | 6373-85-9 |
| Molecular Formula: | C25H23N5O3S |
| Molecular Weight: | 473.5468 |
| InChI: | InChI=1/C25H23N5O3S/c1-4-13-34-25-26-23-22(27-28-25)18-10-6-8-12-21(18)30(16(3)32)24(33-23)19-14-29(15(2)31)20-11-7-5-9-17(19)20/h5-12,14,24H,4,13H2,1-3H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 425.5°C |
| Boiling Point: | 779.9°C at 760 mmHg |
| Density: | 1.38g/cm3 |
| Refractive index: | 1.705 |
| Flash Point: | 425.5°C |
| Safety Data |
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