结构:O=S1(=O)C=Cc2ccccc21
HCID69997

Benzo(b)thiophene 1,1-dioxide

1H-1-Benzothiophene-1,1-dione

C8H6O2S166.201 g/molCAS 825-44-5

IDENTITY

结构与身份

标准 SMILES
O=S1(=O)C=Cc2ccccc21
InChIKey
FRJNKYGTHPUSJR-UHFFFAOYSA-N
分子式
C8H6O2S
平均分子量
166.201 g/mol
单同位素质量
166.00885043
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID137221

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

作为反应物
HRID 137221 方程式

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

查看条件与参与物
HRID1563688

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

作为反应物
HRID 1563688 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
HRID2131860

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2131860 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物