2-氨基-5,6-二氢-4H-环戊烯并噻吩-3-甲腈结构式
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常用名 | 2-氨基-5,6-二氢-4H-环戊烯并噻吩-3-甲腈 | 英文名 | 4H-Cyclopenta[b]thiophene-3-carbonitrile,2-amino-5,6-dihydro |
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| CAS号 | 70291-62-2 | 分子量 | 164.22800 | |
| 密度 | 1.33 g/cm3 | 沸点 | 379.9ºC at 760 mmHg | |
| 分子式 | C8H8N2S | 熔点 | N/A | |
| MSDS | N/A | 闪点 | 183.6ºC |
| 中文名 | 2-氨基-5,6-二氢-4H-环戊烯并噻吩-3-甲腈 |
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| 英文名 | 2-amino-5,6-dihydro-4h-cyclopenta[b]thiophene-3-carbonitrile |
| 中文别名 | 2-氨基-5,6-二氢-4H-环戊并[b]噻吩-3-甲腈 |
| 英文别名 | 更多 |
| 密度 | 1.33 g/cm3 |
|---|---|
| 沸点 | 379.9ºC at 760 mmHg |
| 分子式 | C8H8N2S |
| 分子量 | 164.22800 |
| 闪点 | 183.6ºC |
| 精确质量 | 164.04100 |
| PSA | 78.05000 |
| LogP | 2.27188 |
| InChIKey | RILAXFOADRDGPQ-UHFFFAOYSA-N |
| SMILES | N#Cc1c(N)sc2c1CCC2 |
| 折射率 | 1.649 |
| 储存条件 | -20°C |
| 分子结构 | 1、 摩尔折射率:44.91 2、 摩尔体积(cm3/mol):123.2 3、 等张比容(90.2K):352.9 4、 表面张力(dyne/cm):67.2 5、 极化率(10-24cm3):17.80 |
| 计算化学 | 1.疏水参数计算参考值(XlogP):2.2 2.氢键供体数量:1 3.氢键受体数量:3 4.可旋转化学键数量:0 5.互变异构体数量:2 6.拓扑分子极性表面积78 7.重原子数量:11 8.表面电荷:0 9.复杂度:207 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: Irritant; |
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| 海关编码 | 2934999090 |
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~91%
2-氨基-5,6-二氢-4H-... 70291-62-2 |
| 文献:Abaee, M. Saeed; Cheraghi, Somayeh Journal of Sulfur Chemistry, 2014 , vol. 35, # 3 p. 261 - 269 |
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~59%
2-氨基-5,6-二氢-4H-... 70291-62-2 |
| 文献:Advanced Synthesis and Catalysis, , vol. 350, # 17 p. 2740 - 2746 |
| 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: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:Binding affinity to KRAS G12V/S39C-BIT mutant (unknown origin) assessed as dissociati...
来源:ChEMBL
靶标:N/A
External Id:CHEMBL5217975
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实验名称:Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
来源:NCGC
External Id:stopgo-p2-SytraCBC-dual-FF
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实验名称:Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
来源:24983
靶标:Huntingtin
External Id:KUHTS-Muma KU-CaM-Htt INH-01
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实验名称:Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
来源:NCGC
External Id:stopgo-p2-SytraCBC-dual-Ren
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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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| 2-amino-4,5,6-trihydrocyclopenta[1,2-b]thiophene-3-carbonitrile |
| 2-amino-5,6-dihydro-4H-cyclopenta<b>thiophene-3-carbonitrile |
| 2-amino-3-cyano-4,5,6-trihydrocyclopenteno(b)thiophine |
| 2-Amino-4,5-trimethylene-3-thiophenecarbonitrile |
| MFCD00121495 |
| 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate |
| 2-amino-3-cyanocyclopenta<b>thiophene |
| 2-amino-3-cyano-5,6-dihydro-4H-cyclopenta<b>thiophene |
| 2-amino-4H,5H,6H-cyclopenta[b]thiophene-3-carbonitrile |