| Identification |
| Name: | 4-{3-[(2-chlorobenzyl)sulfanyl]-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl}-2-ethoxyphenol |
| Synonyms: | AC1MFKLA;Ambcb6378183;Oprea1_444865;AN-655/13943034;MolPort-002-196-170;AKOS000353858;4-[3-[(2-chlorophenyl)methylsulfanyl]-6,7-dihydro-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl]-2-ethoxyphenol;4-{3-[(2-chlorobenzyl)sulfanyl]-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl}-2-ethoxyphenol;6378-18-3 |
| CAS: | 6378-18-3 |
| Molecular Formula: | C25H21ClN4O3S |
| Molecular Weight: | 492.9772 |
| InChI: | InChI=1/C25H21ClN4O3S/c1-2-32-21-13-15(11-12-20(21)31)23-27-19-10-6-4-8-17(19)22-24(33-23)28-25(30-29-22)34-14-16-7-3-5-9-18(16)26/h3-13,23,27,31H,2,14H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 413.5°C |
| Boiling Point: | 760.1°C at 760 mmHg |
| Density: | 1.47g/cm3 |
| Refractive index: | 1.722 |
| Flash Point: | 413.5°C |
| Safety Data |
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