1-(Chloromethyl)-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane 分子结构式
HCID2724934

1-(Chloromethyl)-4-fluoro-1,4-diazoniabicyclo[2.2.2]octane

C7H14ClFN2+2180.654 g/molCAS 140681-54-5

IDENTITY

结构与身份

标准SMILES
F[N+]12CC[N+](CCl)(CC1)CC2
InChIKey
ZQGDSZPGKPJABN-UHFFFAOYSA-N
分子式
C7H14ClFN2+2
平均分子量
180.654 g/mol
单同位素质量
180.08185719
扩展信息尚未完成同步。

REACTIONS

参与反应

23
HRID 123387 反应方程式

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

查看
HRID 155945 反应方程式

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

查看
HRID 201847 反应方程式

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

查看
HRID 212409 反应方程式

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

查看
HRID 304222 反应方程式

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

查看
HRID 318260 反应方程式

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

查看
HRID 503731 反应方程式

uspto-grants-2010_08 · 10.6084/m9.figshare.5104873.v1 · US07776864B2

查看
HRID 674834 反应方程式

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

查看