2-(4-吗啉基)苯腈结构式
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常用名 | 2-(4-吗啉基)苯腈 | 英文名 | 2-MORPHOLINOBENZONITRILE |
|---|---|---|---|---|
| CAS号 | 204078-32-0 | 分子量 | 188.22600 | |
| 密度 | 1.17g/cm3 | 沸点 | 357.4ºC at 760 mmHg | |
| 分子式 | C11H12N2O | 熔点 | N/A | |
| MSDS | 美版 | 闪点 | 169.9ºC |
| 中文名 | 2-吗啉苯甲腈 |
|---|---|
| 英文名 | 2-morpholin-4-ylbenzonitrile |
| 中文别名 | 2-(4-吗啉基)苯腈 |
| 英文别名 | 更多 |
| 密度 | 1.17g/cm3 |
|---|---|
| 沸点 | 357.4ºC at 760 mmHg |
| 分子式 | C11H12N2O |
| 分子量 | 188.22600 |
| 闪点 | 169.9ºC |
| 精确质量 | 188.09500 |
| PSA | 36.26000 |
| LogP | 1.45988 |
| InChIKey | KSUYFCSSOHFITQ-UHFFFAOYSA-N |
| SMILES | N#Cc1ccccc1N1CCOCC1 |
| 蒸汽压 | 2.74E-05mmHg at 25°C |
| 折射率 | 1.583 |
| 储存条件 | 2-8°C |
| 分子结构 | 1、 摩尔折射率:53.41 2、 摩尔体积(cm3/mol):159.7 3、 等张比容(90.2K):428.7 4、 表面张力(dyne/cm):51.8 5、 极化率(10-24cm3):21.17 |
| 计算化学 | 1.疏水参数计算参考值(XlogP):1.4 2.氢键供体数量:0 3.氢键受体数量:3 4.可旋转化学键数量:1 5.互变异构体数量:无 6.拓扑分子极性表面积36.3 7.重原子数量:14 8.表面电荷:0 9.复杂度:227 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 |
| 危害码 (欧洲) | Xi |
|---|---|
| 海关编码 | 2934999090 |
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~96%
2-(4-吗啉基)苯腈 204078-32-0 |
| 文献:Kyowa Hakko Kogyo Co., Ltd. Patent: US6127541 A1, 2000 ; US 6127541 A |
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~95%
2-(4-吗啉基)苯腈 204078-32-0 |
| 文献:Gerristma, David; Brenstrum, Timothy; McNulty, James; Capretta, Alfredo Tetrahedron Letters, 2004 , vol. 45, # 45 p. 8319 - 8321 |
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~93%
2-(4-吗啉基)苯腈 204078-32-0 |
| 文献:Gerristma, David; Brenstrum, Timothy; McNulty, James; Capretta, Alfredo Tetrahedron Letters, 2004 , vol. 45, # 45 p. 8319 - 8321 |
| 海关编码 | 2934999090 |
|---|---|
| 中文概述 | 2934999090. 其他杂环化合物. 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 |
| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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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
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实验名称:Screen for inhibitors of RMI FANCM (MM2) intereaction
来源:11908
靶标:N/A
External Id:RMI-FANCM-MM2
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实验名称:Inhibitors of CDC25B-CDK2/CyclinA interaction
来源:Center for Chemical Genomics, University of Michigan
External Id:MScreen:TargetID_600
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实验名称:High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id:HMS1303
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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
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| 2-(morpholin-4-yl)benzonitrile |
| N-(2-cyanophenyl)morpholine |
| 2-(4-morpholinyl)benzonitrile |
| 2-(4-Morpholino)benzonitrile |
| 2-morpholinobenzonitrile |
| MFCD01313390 |