4, 4'-(1, 3, 6, 8-tetraoxo-1, 3, 6, 8-tetrahydrobenzo[lmn][3, 8]phenanthroline-2, 7-diyl)dibenzoic acid
Modify Date: 2023-02-17 16:06:42
![4, 4'-(1, 3, 6, 8-tetraoxo-1, 3, 6, 8-tetrahydrobenzo[lmn][3, 8]phenanthroline-2, 7-diyl)dibenzoic acid Structure](https://www.chemsrc.com/caspic/151/49546-06-7.png)
4, 4'-(1, 3, 6, 8-tetraoxo-1, 3, 6, 8-tetrahydrobenzo[lmn][3, 8]phenanthroline-2, 7-diyl)dibenzoic acid structure
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Common Name | 4, 4'-(1, 3, 6, 8-tetraoxo-1, 3, 6, 8-tetrahydrobenzo[lmn][3, 8]phenanthroline-2, 7-diyl)dibenzoic acid | ||
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| CAS Number | 49546-06-7 | Molecular Weight | 506.419 | |
| Density | 1.7±0.1 g/cm3 | Boiling Point | 915.5±65.0 °C at 760 mmHg | |
| Molecular Formula | C28H14N2O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 507.5±34.3 °C | |
| Name | 4,4'-(1,3,6,8-Tetraoxo-1,3,6,8-tetrahydrobenzo[lmn][3,8]phenanthroline-2,7-diyl)dibenzoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.7±0.1 g/cm3 |
|---|---|
| Boiling Point | 915.5±65.0 °C at 760 mmHg |
| Molecular Formula | C28H14N2O8 |
| Molecular Weight | 506.419 |
| Flash Point | 507.5±34.3 °C |
| Exact Mass | 506.075012 |
| LogP | 1.78 |
| Vapour Pressure | 0.0±0.3 mmHg at 25°C |
| Index of Refraction | 1.800 |
| Hazard Codes | Xn |
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| 4,4'-(1,3,6,8-Tetraoxo-1,3,6,8-tetrahydrobenzo[lmn][3,8]phenanthroline-2,7-diyl)dibenzoic acid |
| Benzoic acid, 4,4'-(1,3,6,8-tetrahydro-1,3,6,8-tetraoxobenzo[lmn][3,8]phenanthroline-2,7-diyl)bis- |