uspto-grants-2004_03 · 10.6084/m9.figshare.5104873.v1 · US06699948B2
查看IDENTITY
结构与身份
- 标准SMILES
- Cc1ccc2cccc(Br)c2n1
- InChIKey
- GQPRZSFQSOEDNV-UHFFFAOYSA-N
- 分子式
- C10H8BrN
- 平均分子量
- 222.08 g/mol
- 单同位素质量
- 220.98401
COMPUTED
结构计算性质
- XLogP
- 3.4
- 极性表面积
- 12.9 Ų
- 氢键供体
- 0
- 氢键受体
- 1
- 可旋转键
- 0
- 重原子
- 12
- 形式电荷
- 0
- 复杂度
- 160
物化、安全与法规信息正在同步。
ALIASES
名称与别名
8-Bromo-2-methylquinoline61047-43-6DTXSID40405818RefChem:106954DTXCID00356670679-565-68-Bromo-2-Methyl-Quinoline8-BromoquinaldineMFCD04966997Quinoline, 8-bromo-2-methyl-MFCD196900152-methyl-8-bromo-quinolineSCHEMBL340255AKOS000320173AB20867CS-W008274AC-22325DS-11579FB168383SY021112
REACTIONS
参与反应
Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D
查看Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D
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查看uspto-grants-2010_08 · 10.6084/m9.figshare.5104873.v1 · US07767817B2
查看uspto-grants-2010_08 · 10.6084/m9.figshare.5104873.v1 · US07781586B2
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