结构:ClCc1nsc(Cl)n1
HCID332610

5-chloro-3-(chloromethyl)-1,2,4-thiadiazole

C3H2Cl2N2S169.036 g/molCAS 74461-64-6

IDENTITY

结构与身份

标准 SMILES
ClCc1nsc(Cl)n1
InChIKey
FFFMIFUBJZBTCG-UHFFFAOYSA-N
分子式
C3H2Cl2N2S
平均分子量
169.036 g/mol
单同位素质量
167.93157442
扩展信息尚未完成同步。

REACTIONS

参与反应

37
HRID103821

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

作为反应物
HRID 103821 方程式

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

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HRID115368

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

作为反应物
HRID 115368 方程式

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

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HRID162492

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

作为反应物
HRID 162492 方程式

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

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HRID199017

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

作为反应物
HRID 199017 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