1H-Isoindole-1,3(2H)-dione, 2-[(2,4,6-trimethylphenyl)methyl] structure
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Common Name | 1H-Isoindole-1,3(2H)-dione, 2-[(2,4,6-trimethylphenyl)methyl] | ||
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| CAS Number | 64489-90-3 | Molecular Weight | 279.33300 | |
| Density | 1.216g/cm3 | Boiling Point | 436.3ºC at 760mmHg | |
| Molecular Formula | C18H17NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 191.9ºC | |
| Name | 2-[(2,4,6-trimethylphenyl)methyl]isoindole-1,3-dione |
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| Density | 1.216g/cm3 |
|---|---|
| Boiling Point | 436.3ºC at 760mmHg |
| Molecular Formula | C18H17NO2 |
| Molecular Weight | 279.33300 |
| Flash Point | 191.9ºC |
| Exact Mass | 279.12600 |
| PSA | 37.38000 |
| LogP | 3.34590 |
| Index of Refraction | 1.625 |
| InChIKey | NBYNEQBMCUMTLI-UHFFFAOYSA-N |
| SMILES | Cc1cc(C)c(CN2C(=O)c3ccccc3C2=O)c(C)c1 |
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1H-Isoindole-1,... CAS#:64489-90-3 |
| Literature: Fuson; Denton Journal of the American Chemical Society, 1941 , vol. 63, p. 654 |
| Precursor 2 | |
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| DownStream 1 | |
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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