uspto-grants-1995_05 · 10.6084/m9.figshare.5104873.v1 · US05420309
查看IDENTITY
结构与身份
- 标准SMILES
- O=[N+]([O-])c1cc2c(cc1[N+](=O)[O-])OC(C(Cl)C(F)(F)F)(C(F)(F)F)O2
- InChIKey
- ASYOAQHLIXIVMN-UHFFFAOYSA-N
- 分子式
- C10H3ClF6N2O6
- 平均分子量
- 396.58 g/mol
- 单同位素质量
- 395.9583825
COMPUTED
结构计算性质
- XLogP
- 4.2
- 极性表面积
- 110 Ų
- 氢键供体
- 0
- 氢键受体
- 12
- 可旋转键
- 1
- 重原子
- 25
- 形式电荷
- 0
- 复杂度
- 530
ALIASES
名称与别名
MFCD31009023155734-44-42-(1-chloro-2,2,2-trifluoroethyl)-5,6-dinitro-2-(trifluoromethyl)-1,3-benzodioxole5,6-Dinitro-2-(1-chloro-2,2,2-trifluoroethyl)-2-trifluoromethyl-1,3-benzodioxoleC10H3ClF6N2O6SCHEMBL74660182-(1-chloro-2,2,2-trifluoro-ethyl)-5,6-dinitro-2-(trifluoromethyl)-1,3-benzodioxole
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
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查看Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D
查看uspto-grants-1999_03 · 10.6084/m9.figshare.5104873.v1 · US05877195
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