methyl 2-(4-nitrophenoxy)acetate
methyl 2-(4-nitrophenoxy)acetate structure
|
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 | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | methyl 2-(4-nitrophenoxy)acetate |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| 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 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| 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#:172648-06-5This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
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
|
|
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
|
|
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
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| methyl 4-nitrophenoxyacetate |
| methyl p-nitrophenoxyacetate |
| (4-nitro-phenoxy)-acetic acid methyl ester |
| 4-methoxycarbonylmethyloxy-nitrobenzene |
| (4-Nitro-phenoxy)-essigsaeure-methylester |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the polar surface area (PSA) of methyl 2-(4-nitrophenoxy)acetate? |
| A: Polar surface area (PSA) of methyl 2-(4-nitrophenoxy)acetate is 81.35000. |
| Q: What is the molecular weight of methyl 2-(4-nitrophenoxy)acetate? |
| A: Molecular weight of methyl 2-(4-nitrophenoxy)acetate is 211.17100. |
| Q: What are the upstream materials of methyl 2-(4-nitrophenoxy)acetate? |
| A: Related upstream materials(CAS) of methyl 2-(4-nitrophenoxy)acetate: 100-02-7;96-34-4;96-32-2;1798-11-4;67-56-1;124-41-4;105-39-5;20142-88-5. |
| Q: What is the CAS number of methyl 2-(4-nitrophenoxy)acetate? |
| A: CAS number of methyl 2-(4-nitrophenoxy)acetate is 19786-48-2. |
| Q: What English synonyms does methyl 2-(4-nitrophenoxy)acetate have? |
| A: English synonyms of methyl 2-(4-nitrophenoxy)acetate: methyl 4-nitrophenoxyacetate, methyl p-nitrophenoxyacetate, (4-nitro-phenoxy)-acetic acid methyl ester, 4-methoxycarbonylmethyloxy-nitrobenzene, (4-Nitro-phenoxy)-essigsaeure-methylester. |
| Q: What is the LogP of methyl 2-(4-nitrophenoxy)acetate? |
| A: LogP of methyl 2-(4-nitrophenoxy)acetate is 1.66980. |
| Q: What are the downstream products of methyl 2-(4-nitrophenoxy)acetate? |
| A: Related downstream products(CAS) of methyl 2-(4-nitrophenoxy)acetate: 59954-04-0;220299-99-0;75129-74-7;172648-06-5;1798-11-4. |
| Q: What is the SMILES notation of methyl 2-(4-nitrophenoxy)acetate? |
| A: SMILES notation of methyl 2-(4-nitrophenoxy)acetate is COC(=O)COc1ccc([N+](=O)[O-])cc1. |
| Q: What is the InChIKey of methyl 2-(4-nitrophenoxy)acetate? |
| A: InChIKey of methyl 2-(4-nitrophenoxy)acetate is ZZVXTAUUUUCLAG-UHFFFAOYSA-N. |
| Q: What is the molecular formula of methyl 2-(4-nitrophenoxy)acetate? |
| A: Molecular formula of methyl 2-(4-nitrophenoxy)acetate is C9H9NO5. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |