2-[2-(4,4-Dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)-2-oxoethyl]-1H-benzo[de]isoquinoline-1,3(2H)-dione structure
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Common Name | 2-[2-(4,4-Dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)-2-oxoethyl]-1H-benzo[de]isoquinoline-1,3(2H)-dione | ||
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| CAS Number | 331973-49-0 | Molecular Weight | 502.628 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 781.4±70.0 °C at 760 mmHg | |
| Molecular Formula | C26H18N2O3S3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 426.4±35.7 °C | |
| Name | 2-[2-(4,4-Dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)-2-oxoethyl]-1H-benzo[de]isoquinoline-1,3(2H)-dione |
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| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 781.4±70.0 °C at 760 mmHg |
| Molecular Formula | C26H18N2O3S3 |
| Molecular Weight | 502.628 |
| Flash Point | 426.4±35.7 °C |
| Exact Mass | 502.047943 |
| LogP | 5.61 |
| Vapour Pressure | 0.0±2.7 mmHg at 25°C |
| Index of Refraction | 1.830 |
| InChIKey | HNGGHDLDZAUQOS-UHFFFAOYSA-N |
| SMILES | CC1(C)c2ssc(=S)c2-c2ccccc2N1C(=O)CN1C(=O)c2cccc3cccc(c23)C1=O |
| 2-[2-(4,4-Dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)-2-oxoethyl]-1H-benzo[de]isoquinoline-1,3(2H)-dione |
| 1H-Benz[de]isoquinoline-1,3(2H)-dione, 2-[2-(1,4-dihydro-4,4-dimethyl-1-thioxo-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)-2-oxoethyl]- |