1) Thienothiadiazines
噻吩并噻二嗪
1.
Design and Synthesis of the Pyrazolothiadiazines and Thienothiadiazines as HIV Reverse Transcriptase Inhibitors;
吡唑并噻二嗪及噻吩并噻二嗪非核苷类HIV逆转录酶抑制剂的设计、合成和活性研究
2) 5,7-Dithien-2-ylthienopyrazine
5,7-二(2-噻吩基)噻[3,4-b]并[1,4]二嗪
3) dibenzothiophene
二苯并噻吩
1.
The content of methyldibenzothiophenes in oil and its relationship with depositional environment and catagenesis;
原油似甲基二苯并噻吩含量与沉积环境及次生变化的关系
2.
Effect of thermal oxidation of activated carbon surface on its adsorption of dibenzothiophene;
活性炭表面热氧化对其吸附二苯并噻吩性能的影响
3.
Direct synthesis of SBA-15-SO_3 H and preliminary study of adsorption of dibenzothiophene;
SBA-15-SO_3 H的直接合成及吸附二苯并噻吩的初步研究
4) DBT
二苯并噻吩
1.
Using organic sulfur from DBT as the sole sulfur, rhodococcus DS-3, which is endowed with the property of specific cleavage of carbon-sulfur bonds has been breaked.
以二苯并噻吩(DBT)中的有机硫为唯一硫源,筛得一株可专一断裂C-S键的菌株——红球菌DS-3。
2.
Operated under ambient temperature and pressure and removing heterocyclic sulfur compounds such as DBT and DBT derivatives, BDS is expected to be a complement and a promising alternative to the conventional hydrodesulfuration (HDS) for deep desulfurization.
BDS操作条件温和,反应在常温常压下进行,能选择性脱除二苯并噻吩(DBT)及其衍生物等杂环硫化物,是传统的加氢脱硫(HDS)在深度脱硫方面上一个具有应用前景的竞争技术。
6) benzothiadiazine
苯并噻二嗪
1.
A PM3 study on electronic properties of F,Cl,Br and I substitutents of benzothiadiazine;
苯并噻二嗪F,Cl,Br和I取代衍生物电子性质的PM3研究
补充资料：2-乙酰噻吩
分子式 C6H6OS
分子量 126.18
CAS号 88-15-3
乙酰噻吩为无色液体,熔点10~11℃。沸点214℃/101.3kPa;105~106℃/3kPa;89~90℃/1.33kPa;78~80℃/0.667kPa;77~78℃/0.53kPa。闪点91℃。相对密度d2041.1680, 折光率n20D1.5650。
用途;乙酰噻吩为头孢菌素Ⅰ和Ⅱ、噻乙吡啶、呋烟腙(Furilazone)、头孢尼特罗(Nitrocefin)、头孢三唑(Cefetrizole)、和头孢西丁(Ccfoxitin)等药的中间体。
分子量 126.18
CAS号 88-15-3
乙酰噻吩为无色液体,熔点10~11℃。沸点214℃/101.3kPa;105~106℃/3kPa;89~90℃/1.33kPa;78~80℃/0.667kPa;77~78℃/0.53kPa。闪点91℃。相对密度d2041.1680, 折光率n20D1.5650。
用途;乙酰噻吩为头孢菌素Ⅰ和Ⅱ、噻乙吡啶、呋烟腙(Furilazone)、头孢尼特罗(Nitrocefin)、头孢三唑(Cefetrizole)、和头孢西丁(Ccfoxitin)等药的中间体。
说明：补充资料仅用于学习参考，请勿用于其它任何用途。
参考词条