0,11-DIMETHOXY-6-METHYL-5,6-DIHYDRO-4H-DIBENZO[DE,G]QUINOLINE
Modify Date: 2025-08-25 17:01:28
![0,11-DIMETHOXY-6-METHYL-5,6-DIHYDRO-4H-DIBENZO[DE,G]QUINOLINE Structure](https://image.chemsrc.com/caspic/350/169051-76-7.png)
0,11-DIMETHOXY-6-METHYL-5,6-DIHYDRO-4H-DIBENZO[DE,G]QUINOLINE structure
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Common Name | 0,11-DIMETHOXY-6-METHYL-5,6-DIHYDRO-4H-DIBENZO[DE,G]QUINOLINE | ||
|---|---|---|---|---|
| CAS Number | 169051-76-7 | Molecular Weight | 419.364 | |
| Density | 1.47 g/cm3 | Boiling Point | 190.5ºC at 760 mmHg | |
| Molecular Formula | C10H15F6N3O4S2 | Melting Point | 15ºC(lit.) | |
| MSDS | N/A | Flash Point | 69ºC | |
| Name | 1,2-Dime-3-Propylimidazolium Bis(Trifluo |
|---|---|
| Synonym | More Synonyms |
| Density | 1.47 g/cm3 |
|---|---|
| Boiling Point | 190.5ºC at 760 mmHg |
| Melting Point | 15ºC(lit.) |
| Molecular Formula | C10H15F6N3O4S2 |
| Molecular Weight | 419.364 |
| Flash Point | 69ºC |
| Exact Mass | 419.040802 |
| PSA | 93.85000 |
| LogP | 4.25190 |
| Vapour Pressure | 0.54mmHg at 25°C |
| Index of Refraction | n20/D 1.433 |
| InChIKey | XOZHIVUWCICHSQ-UHFFFAOYSA-N |
| SMILES | CCCn1cc[n+](C)c1C.O=S(=O)([N-]S(=O)(=O)C(F)(F)F)C(F)(F)F |
| Safety Phrases | 24/25 |
|---|---|
| HS Code | 29350090 |
| Precursor 3 | |
|---|---|
| DownStream 0 | |
CAS#:107937-17-7
CAS#:90076-65-6
CAS#:1739-84-0| MFCD03788922 |
| 1,2-Dimethyl-3-propylimidazolium Bis(trifluoromethanesulfonyl)imide |
| bis(trifluoromethylsulfonyl)azanide,1,2-dimethyl-3-propylimidazol-1-ium |
| 2,3-Dimethyl-1-propylimidazolium Bis(trifluoromethanesulfonyl)imide |
| 2,3-Dimethyl-1-propyl-1H-imidazol-3-ium bis[(trifluoromethyl)sulfonyl]azanide |