2-chloro-3-(3,4-difluoroanilino)naphthalene-1,4-dione structure
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Common Name | 2-chloro-3-(3,4-difluoroanilino)naphthalene-1,4-dione | ||
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| CAS Number | 4083-32-3 | Molecular Weight | 319.69000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H8ClF2NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-chloro-3-(3,4-difluoroanilino)naphthalene-1,4-dione |
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| Synonym | More Synonyms |
| Molecular Formula | C16H8ClF2NO2 |
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| Molecular Weight | 319.69000 |
| Exact Mass | 319.02100 |
| PSA | 46.17000 |
| LogP | 3.97930 |
| InChIKey | DWIVXKJTVKYOLH-UHFFFAOYSA-N |
| SMILES | O=C1C(Cl)=C(Nc2ccc(F)c(F)c2)C(=O)c2ccccc21 |
| HS Code | 2922399090 |
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| HS Code | 2922399090 |
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| Summary | 2922399090 other amino-aldehydes, amino-ketones and amino-quinones, other than those containing more than one kind of oxygen function; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
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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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| 2-Chlor-3-(3,4-difluor-anilino)-[1,4]naphthochinon |
| 2-chloro-3-(3,4-difluoro-anilino)-[1,4]naphthoquinone |
| 1,4-Naphthalenedione,2-chloro-3-[(3,4-difluorophenyl)amino] |