uspto-grants-2006_08 · 10.6084/m9.figshare.5104873.v1 · US07094777B2
查看IDENTITY
结构与身份
- 标准SMILES
- F[B-](F)(F)F.F[B-](F)(F)F.F[N+]12CC[N+](CCl)(CC1)CC2
- InChIKey
- TXRPHPUGYLSHCX-UHFFFAOYSA-N
- 分子式
- C7H14B2ClF9N2
- 平均分子量
- 354.3 g/mol
- 单同位素质量
- 354.0887899
COMPUTED
结构计算性质
- 极性表面积
- 0 Ų
- 氢键供体
- 0
- 氢键受体
- 11
- 可旋转键
- 1
- 重原子
- 21
- 形式电荷
- 0
- 复杂度
- 168
物化、安全与法规信息正在同步。
ALIASES
名称与别名
140681-55-6selectfluor1-Chloromethyl-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane bis(tetrafluoroborate)4P1ZA6R76D1-Chloromethyl-4-fluoro-1,4-diazobicyclo(2.2.2)octane bis(tetrafluoroborate)DTXSID00731121,4-Diazoniabicyclo(2.2.2)octane, 1-(chloromethyl)-4-fluoro-, bis(tetrafluoroborate(1-))1-Chloromethyl-4-fluoro-1,4-diazoniabicyclo(2.2.2)octane bis(tetrafluoroborate)1,4-Diazoniabicyclo[2.2.2]octane, 1-(chloromethyl)-4-fluoro-, bis[tetrafluoroborate(1-)]RefChem:884798DTXCID0034560414-380-4F-TEDA1-(Chloromethyl)-4-fluoro-1,4-diazabicyclo[2.2.2]octane-1,4-diium tetrafluoroborateC7H14B2ClF9N2Selectfluor Fluorinating ReagentMFCD001426071-(Chloromethyl)-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane Bis(tetrafluoroborate)1-(chloromethyl)-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane;ditetrafluoroborateN-Fluoro-N'-chloromethyltriethylenediamine bis(tetrafluoroborate)
REACTIONS
参与反应
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