4'-nitrobenzanilide
Modify Date: 2025-08-23 01:14:02
4'-nitrobenzanilide structure
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Common Name | 4'-nitrobenzanilide | ||
|---|---|---|---|---|
| CAS Number | 3393-96-2 | Molecular Weight | 242.23000 | |
| Density | 1.344g/cm3 | Boiling Point | 327ºC at 760mmHg | |
| Molecular Formula | C13H10N2O3 | Melting Point | 202-204°C | |
| MSDS | N/A | Flash Point | 151.5ºC | |
| Name | N-(4-nitrophenyl)benzamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.344g/cm3 |
|---|---|
| Boiling Point | 327ºC at 760mmHg |
| Melting Point | 202-204°C |
| Molecular Formula | C13H10N2O3 |
| Molecular Weight | 242.23000 |
| Flash Point | 151.5ºC |
| Exact Mass | 242.06900 |
| PSA | 74.92000 |
| LogP | 3.44330 |
| Index of Refraction | 1.671 |
| InChIKey | GMGQGZYFQSCZCW-UHFFFAOYSA-N |
| SMILES | O=C(Nc1ccc([N+](=O)[O-])cc1)c1ccccc1 |
| Hazard Codes | Xi: Irritant; |
|---|---|
| HS Code | 2924299090 |
| Precursor 10 | |
|---|---|
| DownStream 10 | |
CAS#:100-01-6
CAS#:65-85-0
CAS#:636-98-6
CAS#:100-47-0
CAS#:93-98-1
CAS#:100-52-7
CAS#:55-21-0
CAS#:100-28-7
CAS#:93-58-3
CAS#:1516-60-5
CAS#:14309-92-3
CAS#:100-51-6
CAS#:106-50-3
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CAS#:33667-88-8
CAS#:3646-57-9| 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: 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: qHTS of TDP-43 Inhibitors: NCGC Sytravon Library Screen
Source: NCGC
External Id: tdp43-p2-repeat
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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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| p'-Nitrobenzanilide |
| N-(4-Nitrophenyl)benzamide |
| Benzanilide,4'-nitro |
| MFCD00024619 |
| N-Benzoyl-p-nitroaniline |
| 4-nitro-N-benzoylaniline |
| 4-benzamidonitrobenzene |
| 4'-NITROBENZANILIDE |
| EINECS 222-241-2 |