methyl 2-(4-nitrophenoxy)acetate
Modify Date: 2025-08-26 21:13:52
methyl 2-(4-nitrophenoxy)acetate structure
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Common Name | methyl 2-(4-nitrophenoxy)acetate | ||
|---|---|---|---|---|
| CAS Number | 19786-48-2 | Molecular Weight | 211.17100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H9NO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | methyl 2-(4-nitrophenoxy)acetate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C9H9NO5 |
|---|---|
| Molecular Weight | 211.17100 |
| Exact Mass | 211.04800 |
| PSA | 81.35000 |
| LogP | 1.66980 |
| InChIKey | ZZVXTAUUUUCLAG-UHFFFAOYSA-N |
| SMILES | COC(=O)COc1ccc([N+](=O)[O-])cc1 |
| Precursor 8 | |
|---|---|
| DownStream 5 | |
CAS#:59954-04-0
CAS#:220299-99-0
CAS#:75129-74-7![Acetic acid, [4-[(2,4-dioxo-5-thiazolidinyl)methyl]phenoxy]-, ethyl ester structure](https://image.chemsrc.com/caspic/453/172648-06-5.png)
CAS#:172648-06-5|
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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| methyl 4-nitrophenoxyacetate |
| methyl p-nitrophenoxyacetate |
| (4-nitro-phenoxy)-acetic acid methyl ester |
| 4-methoxycarbonylmethyloxy-nitrobenzene |
| (4-Nitro-phenoxy)-essigsaeure-methylester |