uspto-grants-2016_09 · 10.6084/m9.figshare.5104873.v1 · US09434722B2
查看IDENTITY
结构与身份
- 标准SMILES
- Cc1cc(I)c(N)cc1Cl
- InChIKey
- WTQMSECCZZCDHE-UHFFFAOYSA-N
- 分子式
- C7H7ClIN
- 平均分子量
- 267.49 g/mol
- 单同位素质量
- 266.93117
COMPUTED
结构计算性质
- XLogP
- 2.9
- 极性表面积
- 26 Ų
- 氢键供体
- 1
- 氢键受体
- 1
- 可旋转键
- 0
- 重原子
- 10
- 形式电荷
- 0
- 复杂度
- 120
ALIASES
名称与别名
5-chloro-2-iodo-4-methylaniline755031-80-2MFCD183847615-Chloro-2-iodo-4-methylbenzenamineSCHEMBL404666WTQMSECCZZCDHE-UHFFFAOYSA-N5-chloro-2-iodo-4-methyl-anilineCS-B1009XH1451AKOS026732508SY384971DB-196483D77240F787997
REACTIONS
相关反应
uspto-grants-2016_09 · 10.6084/m9.figshare.5104873.v1 · US09434722B2
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查看Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D
查看uspto-grants-2016_02 · 10.6084/m9.figshare.5104873.v1 · US09266832B2
查看uspto-grants-2016_02 · 10.6084/m9.figshare.5104873.v1 · US09266832B2
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