结构:CC(C)Oc1cc(N)c(F)cc1Cl
HCID158649

Benzenamine, 4-chloro-2-fluoro-5-(1-methylethoxy)-

4-Chloro-2-fluoro-5-[(propan-2-yl)oxy]aniline

C9H11ClFNO203.644 g/molCAS 84478-38-6

IDENTITY

结构与身份

标准 SMILES
CC(C)Oc1cc(N)c(F)cc1Cl
InChIKey
GEGKRSHJWVPCPA-UHFFFAOYSA-N
分子式
C9H11ClFNO
平均分子量
203.644 g/mol
单同位素质量
203.05131987
扩展信息尚未完成同步。

REACTIONS

参与反应

27
HRID149367

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 149367 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID699216

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 699216 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID700482

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 700482 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物