2-propoxy-N-[(1Z)-4,4,7,8-tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]aniline
Modify Date: 2025-08-25 17:40:40
![2-propoxy-N-[(1Z)-4,4,7,8-tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]aniline Structure](https://image.chemsrc.com/caspic/447/374909-84-9.png)
2-propoxy-N-[(1Z)-4,4,7,8-tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]aniline structure
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Common Name | 2-propoxy-N-[(1Z)-4,4,7,8-tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]aniline | ||
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| CAS Number | 374909-84-9 | Molecular Weight | 410.595 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 595.8±60.0 °C at 760 mmHg | |
| Molecular Formula | C23H26N2OS2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 314.1±32.9 °C | |
| Name | (1Z)-4,4,7,8-Tetramethyl-N-(2-propoxyphenyl)-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-imine |
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| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 595.8±60.0 °C at 760 mmHg |
| Molecular Formula | C23H26N2OS2 |
| Molecular Weight | 410.595 |
| Flash Point | 314.1±32.9 °C |
| Exact Mass | 410.148651 |
| LogP | 8.95 |
| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
| Index of Refraction | 1.644 |
| 2-propoxy-N-[(1Z)-4,4,7,8-tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]aniline |
| Benzenamine, N-[(1Z)-4,5-dihydro-4,4,7,8-tetramethyl-1H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene]-2-propoxy- |
| (1Z)-4,4,7,8-Tetramethyl-N-(2-propoxyphenyl)-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinolin-1-imine |