结构:COC1=NS(=O)(=O)N=C1OC
HCID12230538

3,4-dimethoxy-1,2,5-thiadiazole 1,1-dioxide

3,4-Dimethoxy-1H-1lambda~6~,2,5-thiadiazole-1,1-dione

C4H6N2O4S178.169 g/molCAS 55904-83-1

IDENTITY

结构与身份

标准 SMILES
COC1=NS(=O)(=O)N=C1OC
InChIKey
ZRSLQBDTGLCFJJ-UHFFFAOYSA-N
分子式
C4H6N2O4S
平均分子量
178.169 g/mol
单同位素质量
178.00482767
扩展信息尚未完成同步。

REACTIONS

参与反应

267
HRID102200

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

作为反应物
HRID 102200 方程式

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

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HRID114237

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

作为反应物
HRID 114237 方程式

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

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HRID139567

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

作为反应物
HRID 139567 方程式

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

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HRID180840

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 180840 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

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HRID204019

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 204019 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物