结构:CC1(S(N)(=O)=O)CC1
HCID21889814

1-Methylcyclopropane-1-sulfonamide

C4H9NO2S135.188 g/molCAS 669008-26-8

IDENTITY

结构与身份

标准 SMILES
CC1(S(N)(=O)=O)CC1
InChIKey
ATJVVVCODTXRAE-UHFFFAOYSA-N
分子式
C4H9NO2S
平均分子量
135.188 g/mol
单同位素质量
135.03539953
扩展信息尚未完成同步。

REACTIONS

参与反应

40
HRID152911

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

作为反应物
HRID 152911 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
HRID296948

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

作为反应物
HRID 296948 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
HRID306504

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

作为反应物
HRID 306504 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