结构:CN1CCCNS1(=O)=O
HCID10080560

2-Methyl-1lambda~6~,2,6-thiadiazinane-1,1-dione

C4H10N2O2S150.203 g/molCAS 137830-77-4

IDENTITY

结构与身份

标准 SMILES
CN1CCCNS1(=O)=O
InChIKey
BXAHKRQLBBUNGK-UHFFFAOYSA-N
分子式
C4H10N2O2S
平均分子量
150.203 g/mol
单同位素质量
150.04629856
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID1123884

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

作为生成物
HRID 1123884 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
HRID2125647

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

作为反应物
HRID 2125647 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
HRID2317997

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

作为生成物
HRID 2317997 方程式

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

查看条件与参与物