2-羟基氨基-2-甲基-1-苯基-1-丙酮肟

• 常用名: 2-羟基氨基-2-甲基-1-苯基-1-丙酮肟
• 英文名: 2-(hydroxyamino)-2-methyl-1-phenylpropan-1-one oxime
• CAS号: 5291-08-7
• 分子量: 194.23000
• 密度: 1.12g/cm3
• 沸点: 363ºC at 760 mmHg
• 分子式: C₁₀H₁₄N₂O₂
• 熔点: 153-154ºC
• 闪点: 173.3ºC

2-羟基氨基-2-甲基-1-苯基-1-丙酮肟名称

• 中文名: 2-羟基氨基-2-甲基-1-苯基-1-丙酮肟
• 英文名: 2-(hydroxyamino)-2-methyl-1-phenylpropan-1-one oxime

2-羟基氨基-2-甲基-1-苯基-1-丙酮肟物理化学性质

• 密度: 1.12g/cm3
• 沸点: 363ºC at 760 mmHg
• 熔点: 153-154ºC
• 分子式: C₁₀H₁₄N₂O₂
• 分子量: 194.23000
• 闪点: 173.3ºC
• 精确质量: 194.10600
• PSA: 64.85000
• LogP: 2.01320
• InChIKey: FLVMMVWWXZODIT-LUAWRHEFSA-N
• SMILES: CC(C)(NO)C(=NO)c1ccccc1
• 折射率: 1.538

2-羟基氨基-2-甲基-1-苯基-1-丙酮肟MSDS

2-羟基氨基-2-甲基-1-苯基-1-丙酮肟MSDS英文版

2-羟基氨基-2-甲基-1-苯基-1-丙酮肟安全信息

• 危害码 (欧洲): Xi
• 风险声明 (欧洲): R34
• 安全声明 (欧洲): S26-S36/37/39-S45
• 海关编码: 2928000090

2-羟基氨基-2-甲基-1-苯基-1-丙酮肟海关

• 海关编码: 2928000090
• 中文概述: 2928000090 其他肼（联氨）及胲（羟胺）的有机衍生物。监管条件:无。增值税率:17.0%。退税率:9.0%。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
• Summary: 2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

2-羟基氨基-2-甲基-1-苯基-1-丙酮肟靶点实验

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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

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：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

实验名称：Absorbance-based primary biochemical high throughput screening assay to identify acti... 来源：The Scripps Research Institute Molecular Screening Center 靶标：caspase-3 preproprotein [Homo sapiens] External Id：PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN

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2-羟基氨基-2-甲基-1-苯基-1-丙酮肟英文别名

• N-<2-Methyl-3-hydroxyimino-3-phenyl-propyl-(2)>-hydroxylamin
• 3-fluoropyridin-1-ium-1-olate
• 3-Fluor-pyridin-1-oxid
• 1-oxido-3-fluoropyridine
• 3-fluoropyridine N-oxide
• 3-Fluoropyridine-1-oxide
• 1-oximino-2-hydroxylamino-1-phenyl-2-methylpropane
• Pyridine,3-fluoro-,1-oxide
• N-(2-methyl-1-oximino-1-phenyl-2-propyl)hydroxylamine
• N-<1-Hydroxyimino-2-methyl-1-phenyl-propyl-(2)>-hydroxylamin
• OH(H)NCMe2C(Ph)=NOH
• 1-oximino-2-hydroxylamino-1-phenyl-2-methylpropan