结构:O=C(c1ccc(F)cc1)N1CCNCC1
HCID771862

1-(4-fluorobenzoyl)piperazine

(4-Fluorophenyl)(piperazin-1-yl)methanone

C11H13FN2O208.236 g/molCAS 102391-98-0

IDENTITY

结构与身份

标准 SMILES
O=C(c1ccc(F)cc1)N1CCNCC1
InChIKey
OITKVXMAEXNRRK-UHFFFAOYSA-N
分子式
C11H13FN2O
平均分子量
208.236 g/mol
单同位素质量
208.10119126
扩展信息尚未完成同步。

REACTIONS

参与反应

5
HRID124161

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

作为反应物
HRID 124161 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
HRID690588

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

作为反应物
HRID 690588 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
HRID1221674

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为生成物
HRID 1221674 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物