HCID596904

Methyl 2-hydroxy-3-nitrobenzoate

C8H7NO5197.146 g/molCAS 22621-41-6

查看相关反应子结构检索查找相似结构

IDENTITY

结构与身份

标准SMILES: COC(=O)c1cccc([N+](=O)[O-])c1O
InChIKey: NIBVYEHAFBEVFI-UHFFFAOYSA-N
分子式: C8H7NO5
平均分子量: 197.146 g/mol
单同位素质量: 197.03242232

扩展信息尚未完成同步。

REACTIONS

参与反应

43 条

HRID 116568 反应方程式

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

HRID 146558 反应方程式

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

HRID 164572 反应方程式

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

HRID 167628 反应方程式

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

HRID 177922 反应方程式

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

HRID 190227 反应方程式

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

HRID 207942 反应方程式

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

HRID 239343 反应方程式

uspto-grants-2014_02 · 10.6084/m9.figshare.5104873.v1 · US08642759B2