1-环己基尿嘧啶
1-环己基尿嘧啶结构式
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常用名 | 1-环己基尿嘧啶 | 英文名 | 1-cyclohexyluracil |
|---|---|---|---|---|
| CAS号 | 712-43-6 | 分子量 | 194.23000 | |
| 密度 | 1.214g/cm3 | 沸点 | N/A | |
| 分子式 | C10H14N2O2 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | N/A |
| 中文名 | 1-环己基尿嘧啶 |
|---|---|
| 英文名 | 1-cyclohexylpyrimidine-2,4-dione |
| 英文别名 | 更多 |
| 密度 | 1.214g/cm3 |
|---|---|
| 分子式 | C10H14N2O2 |
| 分子量 | 194.23000 |
| 精确质量 | 194.10600 |
| PSA | 54.86000 |
| LogP | 1.04180 |
| 外观性状 | faint yellow |
| 折射率 | 1.549 |
| 储存条件 | 2-8°C |
| 分子结构 | 1、 摩尔折射率：50.94 2、 摩尔体积（cm3/mol）：159.9 3、 等张比容（90.2K）：421.9 4、 表面张力（dyne/cm）：48.4 5、 极化率（10-24cm3）：20.19 |
| 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:2 4.可旋转化学键数量:1 5.互变异构体数量:3 6.拓扑分子极性表面积49.4 7.重原子数量:14 8.表面电荷:0 9.复杂度:280 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 |
| 1-环己基尿嘧啶上游产品 0 | |
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| 1-环己基尿嘧啶下游产品 3 | |
CAS号115923-84-7
CAS号115923-77-8
CAS号63502-76-1| 海关编码 | 2933599090 |
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| 中文概述 | 2933599090. 其他结构上有嘧啶环的化合物(包括其他结构上有哌嗪环的化合物. 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 | 2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Solvent-dependent photophysics of 1-cyclohexyluracil: ultrafast branching in the initial bright state leads nonradiatively to the electronic ground state and a long-lived 1npi* state.
J. Phys. Chem. B 110(37) , 18641-50, (2006) The modified nucleic acid base, 1-cyclohexyluracil, was studied by femtosecond transient absorption spectroscopy in protic and aprotic solvents of varying polarity. UV excitation at 267 nm populates t... |
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Dynamic properties of interaction between nucleic acid bases and models of amino acids.
Biochem. Int. 18(1) , 189-95, (1989) We have discussed the possible hydrogen bonding mode of adenine-uracil base dimers and peptide side chains, together with their characteristic effects on the stability of adenine-uracil base pairing i... |
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Fourier transform infrared spectroscopy of 1-cyclohexyluracil aggregates in CDCl(3) solutions.
J. Chem. Phys. 130(12) , 125102, (2009) We reinvestigated the self-aggregation of 1-cyclohexyluracil (1CHU) in CDCl(3) solutions. Wavelength dependent absolute extinction coefficients of the monomer and of dimers are presented on the basis ... |
| 1-Cyclohexyluracyl |
| MFCD00038460 |
| 1-cyclohexyluracil |
| 1-cyclohexyl-1H-pyrimidine-2,4-dione |
| N-Cyclohexyluracil |
