结构:ClCc1cscn1
HCID2763290

4-(chloromethyl)-1,3-thiazole

C4H4ClNS133.603 g/molCAS 3364-76-9

IDENTITY

结构与身份

标准 SMILES
ClCc1cscn1
InChIKey
QKWSLYINUYKIRF-UHFFFAOYSA-N
分子式
C4H4ClNS
平均分子量
133.603 g/mol
单同位素质量
132.97529781
扩展信息尚未完成同步。

REACTIONS

参与反应

88
HRID88326

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

作为反应物
HRID 88326 方程式

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

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HRID90478

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

作为反应物
HRID 90478 方程式

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

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HRID107338

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

作为反应物
HRID 107338 方程式

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

查看条件与参与物
HRID109490

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

作为反应物
HRID 109490 方程式

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

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HRID121987

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

作为反应物
HRID 121987 方程式

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

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HRID139563

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

作为反应物
HRID 139563 方程式

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

查看条件与参与物