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结构：ClCc1csc(-c2ccc(Cl)cc2)n1
HCID610297

4-(Chloromethyl)-2-(4-chlorophenyl)-1,3-thiazole

C10H7Cl2NS244.146 g/molCAS 17969-22-1
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IDENTITY

结构与身份

标准 SMILES
ClCc1csc(-c2ccc(Cl)cc2)n1
InChIKey
UEJQTBKTWJQBRN-UHFFFAOYSA-N
分子式
C10H7Cl2NS
平均分子量
244.146 g/mol
单同位素质量
242.96762558
扩展信息尚未完成同步。

REACTIONS

参与反应

78 条
全部作为反应物作为生成物作为试剂作为催化剂作为溶剂
HRID92662

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

作为反应物
HRID 92662 方程式

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

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HRID106300

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

作为反应物
HRID 106300 方程式

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

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HRID146495

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

作为反应物
HRID 146495 方程式

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

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HRID175935

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

作为反应物
HRID 175935 方程式

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

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HRID194392

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

作为反应物
HRID 194392 方程式

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

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HRID199601

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

作为反应物
HRID 199601 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