351470-33-2
351470-33-2 structure
- Name: 2,5-dimethoxy-N-[(1Z)-8-methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]aniline
- Chemical Name: (1Z)-N-(2,5-Dimethoxyphenyl)-8-methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-imine
- CAS Number: 351470-33-2
- Molecular Formula: C21H22N2O3S2
- Molecular Weight: 414.541
- Create Date: 2021-09-10 18:41:59
- Modify Date: 2024-09-11 09:34:29
| Name | (1Z)-N-(2,5-Dimethoxyphenyl)-8-methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-imine |
|---|---|
| Synonyms |
Benzenamine, N-[(1Z)-4,5-dihydro-8-methoxy-4,4-dimethyl-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]-2,5-dimethoxy-
(1Z)-N-(2,5-Dimethoxyphenyl)-8-methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-imine 2,5-dimethoxy-N-[(1Z)-8-methoxy-4,4-dimethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]aniline |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 631.7±65.0 °C at 760 mmHg |
| Molecular Formula | C21H22N2O3S2 |
| Molecular Weight | 414.541 |
| Flash Point | 335.8±34.3 °C |
| Exact Mass | 414.107178 |
| LogP | 7.01 |
| Vapour Pressure | 0.0±1.9 mmHg at 25°C |
| Index of Refraction | 1.647 |