2-(4-Chlorophenoxy)-1-(4,4,7,8-tetramethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethanone structure
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Common Name | 2-(4-Chlorophenoxy)-1-(4,4,7,8-tetramethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethanone | ||
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| CAS Number | 351192-68-2 | Molecular Weight | 462.048 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 704.9±70.0 °C at 760 mmHg | |
| Molecular Formula | C22H20ClNO2S3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 380.1±35.7 °C | |
| Name | 2-(4-Chlorophenoxy)-1-(4,4,7,8-tetramethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethanone |
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| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
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| Boiling Point | 704.9±70.0 °C at 760 mmHg |
| Molecular Formula | C22H20ClNO2S3 |
| Molecular Weight | 462.048 |
| Flash Point | 380.1±35.7 °C |
| Exact Mass | 461.034454 |
| LogP | 7.27 |
| Vapour Pressure | 0.0±2.2 mmHg at 25°C |
| Index of Refraction | 1.720 |
| 2-(4-Chlorophenoxy)-1-(4,4,7,8-tetramethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethanone |
| Ethanone, 2-(4-chlorophenoxy)-1-(1,4-dihydro-4,4,7,8-tetramethyl-1-thioxo-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)- |