N-(4-hydroxy-2-nitro-phenyl)acetamide
Modify Date: 2025-08-20 17:49:05
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 | |
| Name | N-(4-hydroxy-2-nitrophenyl)acetamide |
|---|---|
| Synonym | More Synonyms |
| 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-] |
| HS Code | 2924299090 |
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![Acetamide,N-[4-(acetyloxy)-2-nitrophenyl] structure](https://image.chemsrc.com/caspic/140/2243-69-8.png)
| 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#:50982-74-6| 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% |
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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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| 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 |