1,1'-[(6-phenoxy-1,3,5-triazine-2,4-diyl)diimino]bisanthraquinone
Modify Date: 2024-04-02 11:03:16
![1,1'-[(6-phenoxy-1,3,5-triazine-2,4-diyl)diimino]bisanthraquinone Structure](https://www.chemsrc.com/caspic/321/1965-81-7.png)
1,1'-[(6-phenoxy-1,3,5-triazine-2,4-diyl)diimino]bisanthraquinone structure
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Common Name | 1,1'-[(6-phenoxy-1,3,5-triazine-2,4-diyl)diimino]bisanthraquinone | ||
|---|---|---|---|---|
| CAS Number | 1965-81-7 | Molecular Weight | 615.59300 | |
| Density | 1.497g/cm3 | Boiling Point | 885.6ºC at 760mmHg | |
| Molecular Formula | C37H21N5O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 489.4ºC | |
| Name | 1-[[4-[(9,10-dioxoanthracen-1-yl)amino]-6-phenoxy-1,3,5-triazin-2-yl]amino]anthracene-9,10-dione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.497g/cm3 |
|---|---|
| Boiling Point | 885.6ºC at 760mmHg |
| Molecular Formula | C37H21N5O5 |
| Molecular Weight | 615.59300 |
| Flash Point | 489.4ºC |
| Exact Mass | 615.15400 |
| PSA | 146.70000 |
| LogP | 5.54570 |
| Vapour Pressure | 5.94E-32mmHg at 25°C |
| Index of Refraction | 1.768 |
| EINECS 217-812-8 |
| 2,4-Bis((9,10-dioxo-1-anthracenyl)amino)-6-phenoxy-s-triazene |
| 1,1'-[(6-phenoxy-1,3,5-triazine-2,4-diyl)diimino]bisanthraquinone |
| 1,1'-(6-phenoxy-[1,3,5]triazine-2,4-diyldiamino)-bis-anthraquinone |
| 1,1'-[(6-phenoxy-1,3,5-triazine-2,4-diyl)diimino]di(9,10-anthraquinone) |