1-Naphthalenecarboxylic acid, 8-bromo-3-nitro
Modify Date: 2025-10-25 05:17:24
1-Naphthalenecarboxylic acid, 8-bromo-3-nitro structure
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Common Name | 1-Naphthalenecarboxylic acid, 8-bromo-3-nitro | ||
|---|---|---|---|---|
| CAS Number | 301337-46-2 | Molecular Weight | 296.07 | |
| Density | 1.804±0.06 g/cm3(Predicted) | Boiling Point | 493.7±30.0 °C(Predicted) | |
| Molecular Formula | C11H6BrNO4 | Melting Point | 240-242 °C | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-Naphthalenecarboxylic acid, 8-bromo-3-nitro |
|---|
| Density | 1.804±0.06 g/cm3(Predicted) |
|---|---|
| Boiling Point | 493.7±30.0 °C(Predicted) |
| Melting Point | 240-242 °C |
| Molecular Formula | C11H6BrNO4 |
| Molecular Weight | 296.07 |
| InChIKey | BAJKLNDSGWVZNI-UHFFFAOYSA-N |
| SMILES | O=C(O)c1cc([N+](=O)[O-])cc2cccc(Br)c12 |
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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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