1-(氯乙酰基)-2-甲基吲哚啉结构式
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常用名 | 1-(氯乙酰基)-2-甲基吲哚啉 | 英文名 | 2-Chloro-1-(2-methyl-2,3-dihydro-indol-1-yl)-ethanone |
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| CAS号 | 1013-18-9 | 分子量 | 209.67200 | |
| 密度 | 1.217g/cm3 | 沸点 | 385.5ºC at 760 mmHg | |
| 分子式 | C11H12ClNO | 熔点 | N/A | |
| MSDS | N/A | 闪点 | 187ºC |
| 中文名 | 1-(氯乙酰基)-2-甲基吲哚啉 |
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| 英文名 | 2-chloro-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone |
| 中文别名 | 1-(氯乙酰)-2-甲基吲哚啉 |
| 英文别名 | 更多 |
| 密度 | 1.217g/cm3 |
|---|---|
| 沸点 | 385.5ºC at 760 mmHg |
| 分子式 | C11H12ClNO |
| 分子量 | 209.67200 |
| 闪点 | 187ºC |
| 精确质量 | 209.06100 |
| PSA | 20.31000 |
| LogP | 2.26800 |
| InChIKey | FVXKYKPCJPPTCB-UHFFFAOYSA-N |
| SMILES | CC1Cc2ccccc2N1C(=O)CCl |
| 蒸汽压 | 3.78E-06mmHg at 25°C |
| 折射率 | 1.565 |
| 海关编码 | 2933990090 |
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1-(氯乙酰基)-2-甲基吲哚啉 1013-18-9 |
| 文献:Bioorganic and Medicinal Chemistry Letters, , vol. 12, # 21 p. 3105 - 3109 |
| 1-(氯乙酰基)-2-甲基吲哚啉上游产品 2 | |
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| 1-(氯乙酰基)-2-甲基吲哚啉下游产品 0 | |
| 海关编码 | 2933990090 |
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| 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% |
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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
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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
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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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| N-Chloracetyl-2-methyl-2,3-dihydro-indol |
| 1-chloroacetyl-2-methyl-2,3-dihydro-indole |