结构:Cc1cc(O)c([N+](=O)[O-])cc1Cl
HCID23532

Phenol, 4-chloro-5-methyl-2-nitro-

4-Chloro-5-methyl-2-nitrophenol

C7H6ClNO3187.582 g/molCAS 7147-89-9

IDENTITY

结构与身份

标准 SMILES
Cc1cc(O)c([N+](=O)[O-])cc1Cl
InChIKey
JBMGJOKJUYGIJH-UHFFFAOYSA-N
分子式
C7H6ClNO3
平均分子量
187.582 g/mol
单同位素质量
187.00362073
扩展信息尚未完成同步。

REACTIONS

参与反应

15
HRID114001

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

作为反应物
HRID 114001 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
HRID1148985

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1148985 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1544643

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

作为反应物
HRID 1544643 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