结构:O=C1c2ccccc2C(=O)N1O
HCID10665

1H-Isoindole-1,3(2H)-dione, 2-hydroxy-

2-Hydroxy-1H-isoindole-1,3(2H)-dione

C8H5NO3163.132 g/molCAS 524-38-9

IDENTITY

结构与身份

标准 SMILES
O=C1c2ccccc2C(=O)N1O
InChIKey
CFMZSMGAMPBRBE-UHFFFAOYSA-N
分子式
C8H5NO3
平均分子量
163.132 g/mol
单同位素质量
163.02694302
扩展信息尚未完成同步。

REACTIONS

参与反应

17
HRID107476

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

作为生成物
HRID 107476 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
HRID1137475

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

作为生成物
HRID 1137475 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