结构:CC(C)Oc1ccc([N+](=O)[O-])c(F)c1
HCID13538652

2-Fluoro-1-nitro-4-[(propan-2-yl)oxy]benzene

C9H10FNO3199.181 g/molCAS 28987-50-0

IDENTITY

结构与身份

标准 SMILES
CC(C)Oc1ccc([N+](=O)[O-])c(F)c1
InChIKey
REPLNSXVODYQGI-UHFFFAOYSA-N
分子式
C9H10FNO3
平均分子量
199.181 g/mol
单同位素质量
199.0644714
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID105263

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

作为生成物
HRID 105263 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
HRID209337

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

作为生成物
HRID 209337 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
HRID1566952

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1566952 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物