4,6-dimethyl-5-nitro-2-oxo-1H-pyridine-3-carbonitrile structure
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Common Name | 4,6-dimethyl-5-nitro-2-oxo-1H-pyridine-3-carbonitrile | ||
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| CAS Number | 5407-93-2 | Molecular Weight | 193.15900 | |
| Density | 1.38g/cm3 | Boiling Point | 314.6ºC at 760 mmHg | |
| Molecular Formula | C8H7N3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 144ºC | |
| Name | 2,4-dimethyl-6-heptanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.38g/cm3 |
|---|---|
| Boiling Point | 314.6ºC at 760 mmHg |
| Molecular Formula | C8H7N3O3 |
| Molecular Weight | 193.15900 |
| Flash Point | 144ºC |
| Exact Mass | 193.04900 |
| PSA | 102.47000 |
| LogP | 1.29478 |
| Index of Refraction | 1.568 |
| InChIKey | BRVIZBAZAJBTFY-UHFFFAOYSA-N |
| SMILES | Cc1[nH]c(=O)c(C#N)c(C)c1[N+](=O)[O-] |
| HS Code | 2933399090 |
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| Precursor 0 | |
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| DownStream 3 | |
| HS Code | 2933399090 |
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| Summary | 2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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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: 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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| 4,6-Dimethyl-2-Heptanon |
| 5-Cyan-2,4-dimethyl-3-nitro-pyrid-6-on |
| iso-diisobutyl ketone |
| 2-hydroxy-4,6-dimethyl-5-nitro-nicotinonitrile |
| 3-Cyan-4,6-dimethyl-5-nitro-pyrid-2-on |
| 4,6-dimethyl-heptan-2-one |
| 4,6-Dimethyl-2-hydroxy-5-nitro-nicotinonitril |
| 2-Heptanone,4,6-dimethyl |
| 4,6-Dimethyl-heptan-2-on |
| 4,6-Dimethyl-2-heptanone |