结构:COC(=O)c1cc([N+](=O)[O-])ccc1OC(F)(F)F
HCID46311174

Methyl 5-nitro-2-(trifluoromethoxy)benzoate

C9H6F3NO5265.143 g/molCAS 307989-42-0

IDENTITY

结构与身份

标准 SMILES
COC(=O)c1cc([N+](=O)[O-])ccc1OC(F)(F)F
InChIKey
DHUVHNWENISJQN-UHFFFAOYSA-N
分子式
C9H6F3NO5
平均分子量
265.143 g/mol
单同位素质量
265.01980695
扩展信息尚未完成同步。

REACTIONS

参与反应

15
HRID689087

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

作为反应物
HRID 689087 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
HRID699536

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

作为反应物
HRID 699536 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