4-苄基-1,3-二氢喹喔啉-2-酮

• 常用名: 4-苄基-1,3-二氢喹喔啉-2-酮
• 英文名: 4-Benzyl-1,3-dihydroquinoxalin-2-one
• CAS号: 106595-91-9
• 分子量: 238.285
• 密度: 1.2±0.1 g/cm3
• 沸点: 456.6±45.0 °C at 760 mmHg
• 分子式: C₁₅H₁₄N₂O
• 熔点: 130°C
• 闪点: 230.0±28.7 °C

4-苄基-1,3-二氢喹喔啉-2-酮名称

• 中文名: 4-苄基-1,3-二氢喹噁啉-2-酮
• 英文名: 4-Benzyl-1,3-dihydroquinoxalin-2-one

4-苄基-1,3-二氢喹喔啉-2-酮物理化学性质

• 密度: 1.2±0.1 g/cm3
• 沸点: 456.6±45.0 °C at 760 mmHg
• 熔点: 130°C
• 分子式: C₁₅H₁₄N₂O
• 分子量: 238.285
• 闪点: 230.0±28.7 °C
• 精确质量: 238.110611
• PSA: 32.34000
• LogP: 2.08
• InChIKey: BSCQZYGHGGBKLI-UHFFFAOYSA-N
• SMILES: O=C1CN(Cc2ccccc2)c2ccccc2N1
• 蒸汽压: 0.0±1.1 mmHg at 25°C
• 折射率: 1.625
• 储存条件: 2-8°C

4-苄基-1,3-二氢喹喔啉-2-酮安全信息

• 危害码 (欧洲): Xi
• 海关编码: 2933990090

4-苄基-1,3-二氢喹喔啉-2-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%

4-苄基-1,3-二氢喹喔啉-2-酮靶点实验

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实验名称：Inhibition of the Burkholderia mallei acyl-homoserine lactone synthase BmaI1 来源：ICCB-Longwood/NSRB Screening Facility, Harvard Medical School 靶标：autoinducer synthetase family protein [Burkholderia mallei ATCC 23344] External Id：HMS1126

实验名称：DNDI: Cytotoxicity against human MRC-5 lung fibroblast cells. 来源：ChEMBL 靶标：MRC5 External Id：CHEMBL2095143

实验名称：DNDI: Inhibition of Human African Trypanosomiasis (HAT), STIB 795, in vitro 来源：ChEMBL 靶标：Trypanosoma brucei brucei External Id：CHEMBL2095144

实验名称：Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress 来源：ICCB-Longwood/NSRB Screening Facility, Harvard Medical School 靶标：HCMV UL50 External Id：HMS1262

实验名称：Experimentally measured binding affinity data (IC50) for protein-ligand complexes der... 来源：Shanghai Institute of Organic Chemistry 靶标：N/A External Id：PDBbind-IC50 for protein-ligand complexes

实验名称：Inhibition of human full-length C-terminal His6-tagged sEH expressed in Escherichia c... 来源：ChEMBL 靶标：Bifunctional epoxide hydrolase 2 External Id：CHEMBL3240515

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：Cell-based high throughput primary assay to identify activators of GPR151 来源：The Scripps Research Institute Molecular Screening Center 靶标：RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL External Id：GPR151_PHUNTER_AG_LUMI_1536_1X%ACT

实验名称：AlphaScreen-based biochemical high throughput primary assay to identify activators of... 来源：The Scripps Research Institute Molecular Screening Center 靶标：N/A External Id：FBW7_ACT_ALPHA_1536_1X%ACT PRUN

实验名称：AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of... 来源：The Scripps Research Institute Molecular Screening Center External Id：MITF_INH_Alpha_1536_1X%INH PRUN

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4-苄基-1,3-二氢喹喔啉-2-酮英文别名

• 4-Benzyl-3,4-dihydroquinoxalin-2(1H)-one
• 4-Benzyl-3,4-dihydro-2(1H)-quinoxalinone
• 4-benzyl-3,4-dihydro-1H-quinoxalin-2-one
• 4-Benzyl-3,4-dihydro-1H-chinoxalin-2-on
• HMS1724D22