结构:Cc1cc(C(F)(C(F)(F)F)C(F)(F)Br)ccc1N
HCID10449644

4-[1-(Bromo-difluoro-methyl)-1,2,2,2-tetrafluoro-ethyl]-2-methyl-phenylamine

C10H8BrF6N336.073 g/mol

IDENTITY

结构与身份

标准 SMILES
Cc1cc(C(F)(C(F)(F)F)C(F)(F)Br)ccc1N
InChIKey
PWOXBZFEZFTPIG-UHFFFAOYSA-N
分子式
C10H8BrF6N
平均分子量
336.073 g/mol
单同位素质量
334.97443068
扩展信息尚未完成同步。

REACTIONS

参与反应

2
HRID952942

Validation data from https://doi.org/10.1039/C8SC04228D

作为生成物
HRID 952942 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

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