2-(3-nitrophenyl)-2,3-dihydrobenzo[e][1,3]oxazin-4-one结构式
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常用名 | 2-(3-nitrophenyl)-2,3-dihydrobenzo[e][1,3]oxazin-4-one | 英文名 | 2-(3-nitrophenyl)-2,3-dihydrobenzo[e][1,3]oxazin-4-one |
|---|---|---|---|---|
| CAS号 | 293326-06-4 | 分子量 | 270.24000 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C14H10N2O4 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | N/A |
摘要:2-(3-硝基苯基)-2,3-二氢苯并[e][1,3]氧杂并[4,2-c]酮,英文名称为2-(3-nitrophenyl)-2,3-dihydrobenzo[e][1,3]oxazin-4-one,CAS号为293326-06-4,分子式为C14H10N2O4,分子量为270.24000。仅供科研实验参考,不作为医疗诊断与用药依据。
本表展示该化学物质的中文名称、英文系统名、各类中文与英文别名信息。
| 英文名 | 2-(3-nitrophenyl)-2,3-dihydrobenzo[e][1,3]oxazin-4-one |
|---|---|
| 英文别名 | 更多 |
本表包含该物质理化参数,如熔点、沸点、密度、溶解度、旋光性等理化指标,无数据项标记为N/A。
| 分子式 | C14H10N2O4 |
|---|---|
| 分子量 | 270.24000 |
| 精确质量 | 270.06400 |
| PSA | 84.15000 |
| LogP | 3.26780 |
| InChIKey | XCTIHFILMXCQSS-UHFFFAOYSA-N |
| SMILES | O=C1NC(c2cccc([N+](=O)[O-])c2)Oc2ccccc21 |
本表记录该化合物靶点、体外体内实验、生物测定实验相关实验数据。
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实验名称:Primary cell-based high-throughput screening assay for identification of compounds th...
来源:Johns Hopkins Ion Channel Center
靶标:regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id:JHICC_RGS_Act_HTS
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实验名称:Luminescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id:OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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实验名称:QFRET-based biochemical primary high throughput screening assay to identify exosite i...
来源:The Scripps Research Institute Molecular Screening Center
靶标:disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id:ADAM17_INH_QFRET_1536_1X%INH PRUN
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实验名称:Fluorescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id:CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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实验名称:uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
来源:Burnham Center for Chemical Genomics
靶标:N/A
External Id:BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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实验名称:High throughput fluorescence intensity-based biochemical assay to screen for small mo...
来源:University of Pittsburgh Molecular Library Screening Center
靶标: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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实验名称:Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
来源:Broad Institute
靶标:FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id:2147-01_Inhibitor_SinglePoint_HTS_Activity
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实验名称:Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
来源:Broad Institute
靶标: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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实验名称:Fluorescence-based cell-based primary high throughput screening assay to identify pos...
来源:The Scripps Research Institute Molecular Screening Center
靶标:muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id:CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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实验名称:Fluorescence polarization-based biochemical high throughput primary assay to identify...
来源:The Scripps Research Institute Molecular Screening Center
靶标: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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本表罗列该化合物全部英文别名、系统命名、CAS别名等英文名称集合。
| 2-(3-Nitro-phenyl)-2,3-dihydro-benz[e][1,3]oxazin-4-on |
| 2-(3-nitro-phenyl)-2,3-dihydro-benz[e][1,3]oxazin-4-one |
本部分为该化合物相关常见问答,包含基础参数、性状、储存条件等高频咨询问题与对应答案。
| Q: 293326-06-4的CAS号是多少? |
| A: 293326-06-4CAS号为293326-06-4。 |
| Q: 293326-06-4的中文名称是什么? |
| A: 293326-06-4的中文名称为293326-06-4。 |
| Q: 293326-06-4的英文名称是什么? |
| A: 293326-06-4英文名称为2-(3-nitrophenyl)-2,3-dihydrobenzo[e][1,3]oxazin-4-one。 |
| Q: 293326-06-4的LogP(油水分配系数)是多少? |
| A: 293326-06-4LogP(油水分配系数)为3.26780。 |
| Q: 293326-06-4的InChIKey是什么? |
| A: 293326-06-4InChIKey为XCTIHFILMXCQSS-UHFFFAOYSA-N。 |
| Q: 293326-06-4的分子量是多少? |
| A: 293326-06-4分子量为270.24000。 |
| Q: 293326-06-4的极性表面积PSA是多少? |
| A: 293326-06-4极性表面积PSA为84.15000。 |
| Q: 293326-06-4的SMILES表达式是什么? |
| A: 293326-06-4SMILES表达式为O=C1NC(c2cccc([N+](=O)[O-])c2)Oc2ccccc21。 |
| Q: 293326-06-4有哪些英文别名? |
| A: 293326-06-4英文别名有:2-(3-Nitro-phenyl)-2,3-dihydro-benz[e][1,3]oxazin-4-on、 2-(3-nitro-phenyl)-2,3-dihydro-benz[e][1,3]oxazin-4-one。 |
| Q: 293326-06-4的分子式是什么? |
| A: 293326-06-4分子式为C14H10N2O4。 |
本表列出该化合物相关生产厂商、供应商信息,包含厂家名称、产品供应相关参考信息。
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