结构:O=S(=O)(c1ccc(OC(F)(F)F)cc1)N1CCNCC1
HCID2079402

1-[4-(Trifluoromethoxy)benzene-1-sulfonyl]piperazine

C11H13F3N2O3S310.297 g/molCAS 756859-05-9

IDENTITY

结构与身份

标准 SMILES
O=S(=O)(c1ccc(OC(F)(F)F)cc1)N1CCNCC1
InChIKey
YNZSAWALMDCRMX-UHFFFAOYSA-N
分子式
C11H13F3N2O3S
平均分子量
310.297 g/mol
单同位素质量
310.05989794
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID123939

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为生成物
HRID 123939 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID180762

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 180762 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID300245

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为生成物
HRID 300245 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物