uspto-grants-2014_02 · 10.6084/m9.figshare.5104873.v1 · US08642585B2
查看IDENTITY
结构与身份
- 标准SMILES
- Cc1cc(I)cc(C)c1Br
- InChIKey
- QFHHDLIXCIGLBS-UHFFFAOYSA-N
- 分子式
- C8H8BrI
- 平均分子量
- 310.96 g/mol
- 单同位素质量
- 309.88541
COMPUTED
结构计算性质
- XLogP
- 4
- 极性表面积
- 0 Ų
- 氢键供体
- 0
- 氢键受体
- 0
- 可旋转键
- 0
- 重原子
- 10
- 形式电荷
- 0
- 复杂度
- 104
ALIASES
名称与别名
2-Bromo-5-iodo-1,3-dimethylbenzene689260-53-5DTXSID40609596RefChem:257356DTXCID205603532-Bromo-5-iodo-m-xyleneMFCD077806502,6-DIMETHYL-4-IODOBROMOBENZENE4-Iodo-2,6-dimethylbromobenzene2-bromo-5-iodo-1,3-dimethyl-benzeneBenzene, 2-bromo-5-iodo-1,3-dimethyl-SCHEMBL15262205QFHHDLIXCIGLBS-UHFFFAOYSA-NCK2378AKOS005148823DS-7121SY040792DB-074081CS-0028722F037659
REACTIONS
参与反应
uspto-grants-2014_02 · 10.6084/m9.figshare.5104873.v1 · US08642585B2
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查看uspto-grants-2014_02 · 10.6084/m9.figshare.5104873.v1 · US08642585B2
查看uspto-grants-2014_02 · 10.6084/m9.figshare.5104873.v1 · US08642585B2
查看uspto-grants-2014_02 · 10.6084/m9.figshare.5104873.v1 · US08642585B2
查看uspto-grants-2014_02 · 10.6084/m9.figshare.5104873.v1 · US08642585B2
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