6-羟基-2-苯基-3-哒酮

• 常用名: 6-羟基-2-苯基-3-哒酮
• 英文名: 3-hydroxy-1-phenyl-6-pyridazone
• CAS号: 1698-54-0
• 分子量: 188.18300
• 密度: 1.306g/cm3
• 沸点: 358.9ºC at 760mmHg
• 分子式: C₁₀H₈N₂O₂
• 熔点: N/A
• 闪点: 170.9ºC

6-羟基-2-苯基-3-哒酮名称

• 中文名: 6-羟基-2-苯基-3-哒酮
• 英文名: 2-phenyl-1H-pyridazine-3,6-dione
• 中文别名: 6-羟基-2-苯基(2H)-哒嗪-3-酮 | 2-苯基-6-羟基-3-哒嗪酮 | 6-羟基-2-苯基-3-哒嗪酮

6-羟基-2-苯基-3-哒酮物理化学性质

• 密度: 1.306g/cm3
• 沸点: 358.9ºC at 760mmHg
• 分子式: C₁₀H₈N₂O₂
• 分子量: 188.18300
• 闪点: 170.9ºC
• 精确质量: 188.05900
• PSA: 55.12000
• LogP: 0.93810
• InChIKey: KJEBAQNNTMWJJI-UHFFFAOYSA-N
• SMILES: O=c1ccc(=O)n(-c2ccccc2)[nH]1
• 蒸汽压: 8.92E-06mmHg at 25°C
• 折射率: 1.606
• 计算化学:

  1.疏水参数计算参考值（XlogP）:0.8

  2.氢键供体数量:1

  3.氢键受体数量:2

  4.可旋转化学键数量:1

  5.互变异构体数量:2

  6.拓扑分子极性表面积:49.4

  7.重原子数量:14

  8.表面电荷:0

  9.复杂度:280

  10.同位素原子数量:0

  11.确定原子立构中心数量:0

  12.不确定原子立构中心数量:0

  13.确定化学键立构中心数量:0

  14.不确定化学键立构中心数量:0

  15.共价键单元数量:1

6-羟基-2-苯基-3-哒酮安全信息

• 海关编码: 2933990090

6-羟基-2-苯基-3-哒酮海关

• 海关编码: 2933990090
• 中文概述: 2933990090. 其他仅含氮杂原子的杂环化合物. 增值税率:17.0%. 退税率:13.0%. 监管条件:无. 最惠国关税:6.5%. 普通关税:20.0%
• 申报要素: 品名, 成分含量, 用途, 乌洛托品请注明外观, 6－己内酰胺请注明外观, 签约日期
• Summary: 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

6-羟基-2-苯基-3-哒酮靶点实验

查看更多实验

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

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

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

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

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

实验名称：A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus 来源：ICCB-Longwood/NSRB Screening Facility, Harvard Medical School External Id：HMS979

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.

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

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

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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6-羟基-2-苯基-3-哒酮英文别名

• 6-hydroxy-2-phenyl-2-hydropyridazin-3-one
• 1-phenyl-1,2-dihydropyridazine-3,6-dione
• 2-phenyl-1,2-dihydro-3,6-pyridazinedione
• 6-Hydroxy-2-phenyl-3(2H)-pyridazinone
• 6-hydroxy-2-phenylpyridazin-3(2H)-one
• 3-HYDROXY-1-PHENYL-6-PYRIDAZONE
• N-Phenyl-maleinsaeure-hydrazid
• 2-Phenyl-3.6-dioxo-1.2.3.6-tetrahydro-pyridazin
• 1-Phenyl-1,2-dihydro-pyridazin-3,6-dion