Morpholine,4-(2,4-dinitrophenyl) structure
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Common Name | Morpholine,4-(2,4-dinitrophenyl) | ||
|---|---|---|---|---|
| CAS Number | 39242-76-7 | Molecular Weight | 253.21100 | |
| Density | 1.435g/cm3 | Boiling Point | 443.4ºC at 760mmHg | |
| Molecular Formula | C10H11N3O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 221.9ºC | |
| Name | 4-(2,4-dinitrophenyl)morpholine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.435g/cm3 |
|---|---|
| Boiling Point | 443.4ºC at 760mmHg |
| Molecular Formula | C10H11N3O5 |
| Molecular Weight | 253.21100 |
| Flash Point | 221.9ºC |
| Exact Mass | 253.07000 |
| PSA | 104.11000 |
| LogP | 2.45100 |
| Index of Refraction | 1.609 |
| InChIKey | SNONFGXPIHDLRG-UHFFFAOYSA-N |
| SMILES | O=[N+]([O-])c1ccc(N2CCOCC2)c([N+](=O)[O-])c1 |
| HS Code | 2934999090 |
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| Precursor 10 | |
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| DownStream 4 | |
| HS Code | 2934999090 |
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| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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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: Selectivity for Trypanosoma cruzi triosephosphate isomerase over human triosephosphat...
Source: ChEMBL
Target: N/A
External Id: CHEMBL1641185
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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: Antiparasitic activity against Trypanosoma cruzi T2 epimastigotes assessed as growth ...
Source: ChEMBL
Target: Trypanosoma cruzi
External Id: CHEMBL1641187
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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: Inhibition of Trypanosoma cruzi triosephosphate isomerase at 100 uM after 2 hrs
Source: ChEMBL
Target: Triosephosphate isomerase, glycosomal
External Id: CHEMBL1641189
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Name: Inhibition of Trypanosoma cruzi triosephosphate isomerase at 400 uM after 2 hrs
Source: ChEMBL
Target: Triosephosphate isomerase, glycosomal
External Id: CHEMBL1641190
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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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| 1-morpholino-2,4-dinitrobenzene |