2-NITROBENZANILIDE
2-NITROBENZANILIDE structure
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Common Name | 2-NITROBENZANILIDE | ||
|---|---|---|---|---|
| CAS Number | 2385-27-5 | Molecular Weight | 242.23000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H10N2O3 | 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 | 2-Nitro-N-phenylbenzamide |
|---|---|
| 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 | C13H10N2O3 |
|---|---|
| Molecular Weight | 242.23000 |
| Exact Mass | 242.06900 |
| PSA | 78.41000 |
| LogP | 3.75430 |
| InChIKey | RNFCQIOHQPIUOI-UHFFFAOYSA-N |
| SMILES | O=C(Nc1ccccc1)c1ccccc1[N+](=O)[O-] |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2924299090 |
|---|
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2924299090 |
|---|---|
| Summary | 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Inhibition of beta-hematin in water/NP40/DMSO solution incubated for 5 to 6hrs by det...
Source: ChEMBL
Target: Hemozoin
External Id: CHEMBL4428589
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Name: Antimalarial activity against CQ-sensitive Plasmodium falciparum D10 infected in huma...
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL4428590
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Name: Antimalarial activity against CQ-sensitive Plasmodium falciparum NF54 infected in hum...
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL4428591
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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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2-nitro-benzoic acid anilide |
| 2-nitrobenzanilide |
| nitrobenzanilide |
| Benzamide,2-nitro-N-phenyl |
| N-phenyl-2-nitrobenzamide |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What English synonyms does 2-Nitro-N-phenylbenzamide have? |
| A: English synonyms of 2-Nitro-N-phenylbenzamide: 2-nitro-benzoic acid anilide, 2-nitrobenzanilide, nitrobenzanilide, Benzamide,2-nitro-N-phenyl, N-phenyl-2-nitrobenzamide. |
| Q: What is the molecular weight of 2-Nitro-N-phenylbenzamide? |
| A: Molecular weight of 2-Nitro-N-phenylbenzamide is 242.23000. |
| Q: What is the CAS number of 2-Nitro-N-phenylbenzamide? |
| A: CAS number of 2-Nitro-N-phenylbenzamide is 2385-27-5. |
| Q: What is the molecular formula of 2-Nitro-N-phenylbenzamide? |
| A: Molecular formula of 2-Nitro-N-phenylbenzamide is C13H10N2O3. |
| Q: What is the polar surface area (PSA) of 2-Nitro-N-phenylbenzamide? |
| A: Polar surface area (PSA) of 2-Nitro-N-phenylbenzamide is 78.41000. |
| Q: What is the SMILES notation of 2-Nitro-N-phenylbenzamide? |
| A: SMILES notation of 2-Nitro-N-phenylbenzamide is O=C(Nc1ccccc1)c1ccccc1[N+](=O)[O-]. |
| Q: What is the English name of 2-Nitro-N-phenylbenzamide? |
| A: The English name of 2-Nitro-N-phenylbenzamide is 2-Nitro-N-phenylbenzamide. |
| Q: What is the InChIKey of 2-Nitro-N-phenylbenzamide? |
| A: InChIKey of 2-Nitro-N-phenylbenzamide is RNFCQIOHQPIUOI-UHFFFAOYSA-N. |
| Q: What is the LogP of 2-Nitro-N-phenylbenzamide? |
| A: LogP of 2-Nitro-N-phenylbenzamide is 3.75430. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |