N-(4-hydroxy-2-nitro-phenyl)acetamide
N-(4-hydroxy-2-nitro-phenyl)acetamide structure
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Common Name | N-(4-hydroxy-2-nitro-phenyl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 7403-75-0 | Molecular Weight | 196.16000 | |
| Density | 1.477g/cm3 | Boiling Point | 459.1ºC at 760 mmHg | |
| Molecular Formula | C8H8N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 231.5ºC | |
Summary: N-(4-hydroxy-2-nitrophenyl)acetamide (Chinese name: N-(4-羟基-2-硝基苯基)乙酰胺, CAS number: 7403-75-0), molecular formula C8H8N2O4, molecular weight 196.16000. Its boiling point is 459.1ºC and density is 1.477g/cm3. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-(4-hydroxy-2-nitrophenyl)acetamide |
|---|---|
| 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.
| Density | 1.477g/cm3 |
|---|---|
| Boiling Point | 459.1ºC at 760 mmHg |
| Molecular Formula | C8H8N2O4 |
| Molecular Weight | 196.16000 |
| Flash Point | 231.5ºC |
| Exact Mass | 196.04800 |
| PSA | 95.15000 |
| LogP | 1.85500 |
| Index of Refraction | 1.658 |
| InChIKey | OZZKMZSOGAOIFX-UHFFFAOYSA-N |
| SMILES | CC(=O)Nc1ccc(O)cc1[N+](=O)[O-] |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2924299090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
![Acetamide,N-[4-(acetyloxy)-2-nitrophenyl] structure](https://image.chemsrc.com/caspic/140/2243-69-8.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 9 | |
|---|---|
| DownStream 6 | |
![Acetamide,N-[2-nitro-4-(phenylmethoxy)phenyl] structure](https://image.chemsrc.com/caspic/004/26697-34-7.png)
CAS#:26697-34-7
CAS#:22246-18-0
CAS#:608-71-9![N-[4-(4-chlorobutoxy)-2-nitrophenyl]acetamide structure](https://image.chemsrc.com/caspic/495/152538-17-5.png)
CAS#:152538-17-5
CAS#:50982-74-6This 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: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 4-Acetamido-3-nitrophenol |
| 1-acetamido-4-hydroxy-2-nitrobenzene |
| 3-NITRO-4-ACETAMIDOPHENOL |
| 3-nitro 4-acetylamino phenol |
| 4-hydroxy-6-nitroacetanilide |
| 3-nitro-4-acetamino-phenol |
| 4-hydroxy-2-nitroacetanilide |
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 N-(4-hydroxy-2-nitrophenyl)acetamide? |
| A: Polar surface area (PSA) of N-(4-hydroxy-2-nitrophenyl)acetamide is 95.15000. |
| Q: What is the boiling point of N-(4-hydroxy-2-nitrophenyl)acetamide? |
| A: Boiling point of N-(4-hydroxy-2-nitrophenyl)acetamide is 459.1ºC at 760 mmHg. |
| Q: What is the CAS number of N-(4-hydroxy-2-nitrophenyl)acetamide? |
| A: CAS number of N-(4-hydroxy-2-nitrophenyl)acetamide is 7403-75-0. |
| Q: What English synonyms does N-(4-hydroxy-2-nitrophenyl)acetamide have? |
| A: English synonyms of N-(4-hydroxy-2-nitrophenyl)acetamide: 4-Acetamido-3-nitrophenol, 1-acetamido-4-hydroxy-2-nitrobenzene, 3-NITRO-4-ACETAMIDOPHENOL, 3-nitro 4-acetylamino phenol, 4-hydroxy-6-nitroacetanilide, 3-nitro-4-acetamino-phenol, 4-hydroxy-2-nitroacetanilide. |
| Q: What is the InChIKey of N-(4-hydroxy-2-nitrophenyl)acetamide? |
| A: InChIKey of N-(4-hydroxy-2-nitrophenyl)acetamide is OZZKMZSOGAOIFX-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of N-(4-hydroxy-2-nitrophenyl)acetamide? |
| A: SMILES notation of N-(4-hydroxy-2-nitrophenyl)acetamide is CC(=O)Nc1ccc(O)cc1[N+](=O)[O-]. |
| Q: What is the molecular formula of N-(4-hydroxy-2-nitrophenyl)acetamide? |
| A: Molecular formula of N-(4-hydroxy-2-nitrophenyl)acetamide is C8H8N2O4. |
| Q: What is the LogP of N-(4-hydroxy-2-nitrophenyl)acetamide? |
| A: LogP of N-(4-hydroxy-2-nitrophenyl)acetamide is 1.85500. |
| Q: What are the downstream products of N-(4-hydroxy-2-nitrophenyl)acetamide? |
| A: Related downstream products(CAS) of N-(4-hydroxy-2-nitrophenyl)acetamide: 26697-34-7;22246-18-0;608-71-9;610-81-1;152538-17-5;50982-74-6. |
| Q: What is the molecular weight of N-(4-hydroxy-2-nitrophenyl)acetamide? |
| A: Molecular weight of N-(4-hydroxy-2-nitrophenyl)acetamide is 196.16000. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |