结构:COC(=O)c1c(F)ccc([N+](=O)[O-])c1F
HCID43449035

Methyl 2,6-difluoro-3-nitrobenzoate

C8H5F2NO4217.127 g/molCAS 84832-01-9

IDENTITY

结构与身份

标准 SMILES
COC(=O)c1c(F)ccc([N+](=O)[O-])c1F
InChIKey
CIHHBTMZOLRCRL-UHFFFAOYSA-N
分子式
C8H5F2NO4
平均分子量
217.127 g/mol
单同位素质量
217.01866408
扩展信息尚未完成同步。

REACTIONS

参与反应

17
HRID160205

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

作为反应物
HRID 160205 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
HRID302906

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

作为生成物
HRID 302906 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
HRID307775

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

作为反应物
HRID 307775 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
HRID1211279

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

作为反应物
HRID 1211279 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