Methanone,4-morpholinyl(4-nitrophenyl)
Methanone,4-morpholinyl(4-nitrophenyl) structure
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Common Name | Methanone,4-morpholinyl(4-nitrophenyl) | ||
|---|---|---|---|---|
| CAS Number | 5397-76-2 | Molecular Weight | 236.22400 | |
| Density | 1.331g/cm3 | Boiling Point | 443.6ºC at 760 mmHg | |
| Molecular Formula | C11H12N2O4 | Melting Point | 100-103ºC | |
| MSDS | N/A | Flash Point | 222.1ºC | |
Summary: morpholin-4-yl-(4-nitrophenyl)methanone (CAS: 5397-76-2) is an organic compound with molecular formula C11H12N2O4 and molecular weight 236.22400. Its melting point is 100-103℃ and boiling point is 443.6℃. 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 | morpholin-4-yl-(4-nitrophenyl)methanone |
|---|---|
| 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 | 1.331g/cm3 |
|---|---|
| Boiling Point | 443.6ºC at 760 mmHg |
| Melting Point | 100-103ºC |
| Molecular Formula | C11H12N2O4 |
| Molecular Weight | 236.22400 |
| Flash Point | 222.1ºC |
| Exact Mass | 236.08000 |
| PSA | 75.36000 |
| LogP | 1.52830 |
| Index of Refraction | 1.589 |
| InChIKey | VGGZQWDRWOXJTA-UHFFFAOYSA-N |
| SMILES | O=C(c1ccc([N+](=O)[O-])cc1)N1CCOCC1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2934999090 |
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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 9 | |
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| DownStream 2 | |
CAS#:110-91-8
CAS#:10364-96-2
CAS#:636-98-6
CAS#:201230-82-2
CAS#:122-04-3
CAS#:62-23-7
CAS#:586-78-7
CAS#:110-89-4
CAS#:50903-04-3
CAS#:51207-86-4
CAS#:63833-47-6This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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: 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: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_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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Name: uHTS identification of small molecule modulators of NR3A
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1015-NR3A-Primary-Assay
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Name: uHTS identification of small molecule modulators of Rev-erb Alpha.
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1016-RevErbaLBD-Primary-Assay
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| N-(4-nitrobenzoyl)morpholine |
| methanone,4-morpholinyl(4-nitrophenyl) |
| morpholin-4-yl 4-nitrophenyl ketone |
| 4-Nitrobenzoic acid,morpholide |
| 4-(4-nitrobenzoyl)morpholine |
| 1-morpholin-4-yl-1-(4-nitro-phenyl)-methanone |
| morpholino(4-nitrophenyl)methanone |
| F0808-1096 |
| morpholino(4-nitrophenyl)methanon |
| 4-(p-nitrobenzoyl)morpholine |
| (4-nitrophenyl)-morpholin-4-ylmethanone |
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 morpholin-4-yl-(4-nitrophenyl)methanone? |
| A: Polar surface area (PSA) of morpholin-4-yl-(4-nitrophenyl)methanone is 75.36000. |
| Q: What is the boiling point of morpholin-4-yl-(4-nitrophenyl)methanone? |
| A: Boiling point of morpholin-4-yl-(4-nitrophenyl)methanone is 443.6ºC at 760 mmHg. |
| Q: What English synonyms does morpholin-4-yl-(4-nitrophenyl)methanone have? |
| A: English synonyms of morpholin-4-yl-(4-nitrophenyl)methanone: N-(4-nitrobenzoyl)morpholine, methanone,4-morpholinyl(4-nitrophenyl), morpholin-4-yl 4-nitrophenyl ketone, 4-Nitrobenzoic acid,morpholide, 4-(4-nitrobenzoyl)morpholine, 1-morpholin-4-yl-1-(4-nitro-phenyl)-methanone, morpholino(4-nitrophenyl)methanone, F0808-1096, morpholino(4-nitrophenyl)methanon, 4-(p-nitrobenzoyl)morpholine, (4-nitrophenyl)-morpholin-4-ylmethanone. |
| Q: What is the molecular formula of morpholin-4-yl-(4-nitrophenyl)methanone? |
| A: Molecular formula of morpholin-4-yl-(4-nitrophenyl)methanone is C11H12N2O4. |
| Q: What is the melting point of morpholin-4-yl-(4-nitrophenyl)methanone? |
| A: Melting point of morpholin-4-yl-(4-nitrophenyl)methanone is 100-103ºC. |
| Q: What is the CAS number of morpholin-4-yl-(4-nitrophenyl)methanone? |
| A: CAS number of morpholin-4-yl-(4-nitrophenyl)methanone is 5397-76-2. |
| Q: What are the downstream products of morpholin-4-yl-(4-nitrophenyl)methanone? |
| A: Related downstream products(CAS) of morpholin-4-yl-(4-nitrophenyl)methanone: 51207-86-4;63833-47-6. |
| Q: What is the molecular weight of morpholin-4-yl-(4-nitrophenyl)methanone? |
| A: Molecular weight of morpholin-4-yl-(4-nitrophenyl)methanone is 236.22400. |
| Q: What are the upstream materials of morpholin-4-yl-(4-nitrophenyl)methanone? |
| A: Related upstream materials(CAS) of morpholin-4-yl-(4-nitrophenyl)methanone: 110-91-8;10364-96-2;636-98-6;201230-82-2;122-04-3;62-23-7;586-78-7;110-89-4;50903-04-3. |
| Q: What is the SMILES notation of morpholin-4-yl-(4-nitrophenyl)methanone? |
| A: SMILES notation of morpholin-4-yl-(4-nitrophenyl)methanone is O=C(c1ccc([N+](=O)[O-])cc1)N1CCOCC1. |
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. |