结构:CCOC(=O)c1csc(Cl)n1
HCID13106141

Ethyl 2-chloro-1,3-thiazole-4-carboxylate

C6H6ClNO2S191.639 g/molCAS 41731-52-6

IDENTITY

结构与身份

标准 SMILES
CCOC(=O)c1csc(Cl)n1
InChIKey
GILVNZWYCBUGMT-UHFFFAOYSA-N
分子式
C6H6ClNO2S
平均分子量
191.639 g/mol
单同位素质量
190.98077711
扩展信息尚未完成同步。

REACTIONS

参与反应

56
HRID152433

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

作为生成物
HRID 152433 方程式

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

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HRID155026

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

作为反应物
HRID 155026 方程式

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

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HRID158961

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

作为反应物
HRID 158961 方程式

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

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HRID179817

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

作为反应物
HRID 179817 方程式

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

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HRID199786

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

作为反应物
HRID 199786 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