2-三氯甲基-4(3H)-喹唑啉酮结构式
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常用名 | 2-三氯甲基-4(3H)-喹唑啉酮 | 英文名 | 2-(trichloromethyl)-1H-quinazolin-4-one |
|---|---|---|---|---|
| CAS号 | 5558-95-2 | 分子量 | 263.50800 | |
| 密度 | 1.64g/cm3 | 沸点 | 330.8ºC at 760 mmHg | |
| 分子式 | C9H5Cl3N2O | 熔点 | 211-213ºC(lit.) | |
| MSDS | 中文版 美版 | 闪点 | 153.9ºC | |
| 符号 |
GHS07 |
信号词 | Warning |
| 中文名 | 2-三氯甲基-4(3H)-喹唑啉酮 |
|---|---|
| 英文名 | 2-(trichloromethyl)-1H-quinazolin-4-one |
| 英文别名 | 更多 |
| 密度 | 1.64g/cm3 |
|---|---|
| 沸点 | 330.8ºC at 760 mmHg |
| 熔点 | 211-213ºC(lit.) |
| 分子式 | C9H5Cl3N2O |
| 分子量 | 263.50800 |
| 闪点 | 153.9ºC |
| 精确质量 | 261.94700 |
| PSA | 45.75000 |
| LogP | 2.74980 |
| 折射率 | 1.673 |
| 储存条件 | 密闭,阴凉干燥处保存 |
| 稳定性 | 如果遵照规格使用和储存则不会分解,未有已知危险发生 |
| 计算化学 | 1.疏水参数计算参考值(XlogP):无 2.氢键供体数量:1 3.氢键受体数量:1 4.可旋转化学键数量:0 5.互变异构体数量:3 6.拓扑分子极性表面积41.5 7.重原子数量:15 8.表面电荷:0 9.复杂度:311 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 |
| 更多 | 1. 性状:未确定 2. 密度(g/mLat 25°C):未确定 3. 相对蒸汽密度(g/mL,空气=1):未确定 4. 熔点(ºC):211-213 5. 沸点(ºC,常压):未确定 6. 沸点(ºC,0.6mmHg):未确定 7. 折射率(n20/D):未确定 8. 闪点(ºC):未确定 9. 比旋光度(º):未确定 10. 自燃点或引燃温度(ºC):未确定 11. 蒸气压(mmHg,21.1ºC):未确定 12. 饱和蒸气压(kPa,114.4 ºC):未确定 13. 燃烧热(KJ/mol):未确定 14. 临界温度(ºC):未确定 15. 临界压力(MPa):未确定 16. 油水(辛醇/水)分配系数的对数值:未确定 17. 爆炸上限(%,V/V):未确定 18. 爆炸下限(%,V/V):未确定 19. 溶解性:未确定 |
| 符号 |
GHS07 |
|---|---|
| 信号词 | Warning |
| 危害声明 | H315-H319-H335 |
| 警示性声明 | P261-P305 + P351 + P338 |
| 个人防护装备 | dust mask type N95 (US);Eyeshields;Gloves |
| 危害码 (欧洲) | Xi: Irritant; |
| 风险声明 (欧洲) | R36/37/38 |
| 安全声明 (欧洲) | S26-S37/39 |
| 危险品运输编码 | NONH for all modes of transport |
| 海关编码 | 2933990090 |
|
~70%
2-三氯甲基-4(3H)-喹唑啉酮 5558-95-2 |
| 文献:Kieffer, Charline; Verhaeghe, Pierre; Primas, Nicolas; Castera-Ducros, Caroline; Gellis, Armand; Rosas, Roselyne; Rault, Sylvain; Rathelot, Pascal; Vanelle, Patrice Tetrahedron, 2013 , vol. 69, # 14 p. 2987 - 2995 |
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~%
2-三氯甲基-4(3H)-喹唑啉酮 5558-95-2 |
| 文献:Chemistry of Heterocyclic Compounds (New York, NY, United States), , vol. 27, # 5 p. 559 Khimiya Geterotsiklicheskikh Soedinenii, , vol. 27, # 5 p. 698 - 699 |
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~%
2-三氯甲基-4(3H)-喹唑啉酮 5558-95-2 |
| 文献:Chemistry of Heterocyclic Compounds (New York, NY, United States), , vol. 27, # 5 p. 559 Khimiya Geterotsiklicheskikh Soedinenii, , vol. 27, # 5 p. 698 - 699 |
| 2-三氯甲基-4(3H)-喹唑啉酮上游产品 1 | |
|---|---|
| 2-三氯甲基-4(3H)-喹唑啉酮下游产品 1 | |
| 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% |
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Ultraviolet-Visible Study on Acid-Base Equilibria of 2-Substituted-4 (3H)-Quinazolinones. Sim Y-L, et al.
Tetrahedron 69(12) , 2524-33, (2013)
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实验名称:Selectivity index, ratio of CC50 for human HepG2 cells to IC50 for chloroquine, pyrim...
来源:ChEMBL
靶标:N/A
External Id:CHEMBL1828280
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实验名称:Cytotoxicity against human HepG2 cells after 72 hrs by MTT assay
来源:ChEMBL
靶标:HepG2
External Id:CHEMBL1828279
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实验名称:Antiplasmodial activity against chloroquine, pyrimethamine and proguanil-resistant Pl...
来源:ChEMBL
靶标:Plasmodium falciparum
External Id:CHEMBL1826090
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实验名称:Phenotypic Assay to Identify Small Molecules that Upregulate Production of hCFTR in H...
来源:Southern Research Institute
靶标:CFTR
External Id:CF Folding
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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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| 4-quinazolinol,2-(trichloromethyl) |
| 2-(trichloromethyl)quinazolin-4-ol |
| 2-trichloromethyl-3H-quinazoline-4-one |
| 2-Trichlormethyl-3H-chinazolin-4-on |
| EINECS 226-927-2 |
| 2-trichloromethyl-3H-4-quinazolinone |
| 2-trichloromethyl-4-quinazolone |
| 2-Trichloromethyl-4(3H)-quinazolinone |
| 2-(TRICHLOROMETHYL)QUINAZOLIN-4(3H)-ONE |
| MFCD00006886 |
| 2-trichloromethyl-3H-quinazolin-4-one |