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

Modify Date: 2024-03-01 13:26:10

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
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
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
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

 Names

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
Synonym More Synonyms

 Chemical & Physical Properties

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

 Synonyms

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]-
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.