结构:Nc1cc(C(=O)O)ccc1Cl
HCID76092

3-Amino-4-chlorobenzoic acid

C7H6ClNO2171.583 g/molCAS 2840-28-0

IDENTITY

结构与身份

标准 SMILES
Nc1cc(C(=O)O)ccc1Cl
InChIKey
DMGFVJVLVZOSOE-UHFFFAOYSA-N
分子式
C7H6ClNO2
平均分子量
171.583 g/mol
单同位素质量
171.00870611
扩展信息尚未完成同步。

REACTIONS

参与反应

49
HRID113130

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

作为反应物
HRID 113130 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
HRID283753

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

作为反应物
HRID 283753 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
HRID297333

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

作为反应物
HRID 297333 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
HRID300593

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

作为反应物
HRID 300593 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