结构:Cc1c([N+](=O)[O-])ccc2ncsc12
HCID12588834

7-Methyl-6-nitro-1,3-benzothiazole

C8H6N2O2S194.215 g/molCAS 72206-92-9

IDENTITY

结构与身份

标准 SMILES
Cc1c([N+](=O)[O-])ccc2ncsc12
InChIKey
UCUMEKFORDYYSF-UHFFFAOYSA-N
分子式
C8H6N2O2S
平均分子量
194.215 g/mol
单同位素质量
194.01499843
扩展信息尚未完成同步。

REACTIONS

参与反应

16
HRID102949

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

作为生成物
HRID 102949 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
HRID1217633

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1217633 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物